• Title/Summary/Keyword: NMR spectrometer

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Chemical Structure Analysis of Non-ionic Monomer Contrast Agents Using 1H-NMR Spectroscopy (1H-NMR Spectroscopy를 이용한 Non-ionic Monomer 조영제의 화학적 구조 분석)

  • Han, Beom-Hee
    • Journal of radiological science and technology
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    • v.44 no.4
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    • pp.335-342
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    • 2021
  • Studies on the side effects of contrast agents are being discussed based on various cases, but studies analyzing the chemical structure of the underlying contrast agents are difficult to understand as the manufacturers have not disclosed them. Therefore, in this study, the chemical structure of the contrast medium was analyzed using 1H-NMR spectrometer for Omnipaque contrast medium prepared from Iohexol, which is a nonionic iodide contrast medium, Xenetix contrast medium from Iobitridol, and Iomeron contrast medium from Iomeprol. As a result, it was found that the Omnipaque contrast medium of Iohexol had 6 carboxyl groups, 3 carbonyl groups, 4 amine groups, 1 methyl group, and 2 cyano groups. It was found that the Xenetix contrast medium of the iobitridol formulation had 6 carboxyl groups, 3 carbonyl groups, 2 amine groups, and 4 cyano groups. It was found that the Iomeron contrast agent of the Iomeprol formulation had 5 carboxyl groups, 3 carbonyl groups, 4 amine groups, 1 methyl group, and 2 cyano groups. As shown in this study, the chemical structure of the non-ionic monomer contrast agent increases its affinity with water by binding a number of hydroxyl groups (OH) to the carboxyl group. It is necessary to accurately identify each of these factors and analyze the physical and chemical changes of the contrast medium according to various environmental factors.

On-line Magnetic Resonance Quality Evaluation Sensor

  • Kim, Seong-Min;McCarthy, Michael J.;Chen, Pictiaw;Zion, Boaz
    • Proceedings of the Korean Society for Agricultural Machinery Conference
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    • 1996.06c
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    • pp.314-324
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    • 1996
  • A high speed NMR quality evaluation sensor was designed , constructed and tested . The device consists of an NMR spectrometer coupled to a conveyor system. The conveyor was run at speeds ranging from 0 to 250 mm/s. Spectral of avocado fruits and one-dimensional magnetic resonance images of pickled olives were acquired while the samples were moving on a conveyor belt mounted through a 20Tesla NMR magnet with a 20 mm diameter surface coil and a 150 mm diameter imaging coil respectively. Fro a magnetic resonance spectrum analysis, motion through variations in the magnetic field tends to narrow spectral line width just like using sample rotation in high resolution NMR to narrow spectral line width. Spectrum analysis was used to detect the dry weight of avocado fruits using the ratio oil and water resonance peaks. Good correlations maximum r=0.970@ 50 mm/s and minimum r=0.894@250mm/s ) between oil and water resonance peak ratio and dry weight of avocados were observed at speeds ra ging from0 to 250mm/s. For the application of magnetic resonance imaging (MRI) method, the projections were used to distinguish between pitted and non-pitted olives . Effect of fruit position in the coil was tested and coil degree effects were noticed when projects were generated under dynamic conditions. Various belt speeds (up to 250mm/s) were tested and detection results were compared to static measurements. Higher classification errors were occurred at dynamic conditions compared to errors while olives were at rest.

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Study on synthesis of Schiff base and its basic characteristics (Schiff base의 합성과 그의 기초적 물성에 관한 연구)

  • Shin, Dong-Gyu;Kwon, Oh-Kwan;Lim, Sung-Taek;Kim, Young-Kwan;Nam, Ki-Dae;Sohn, Byoung-Chung
    • Journal of the Korean Applied Science and Technology
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    • v.15 no.4
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    • pp.57-62
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    • 1998
  • In this study, a new conducting materials, namely, a Schiff base (polymeric azomethine) was synthesized from 2,6-diamino-N-docosyl pyridinium bromide and terephthalaldehyde to obtain a soluble and fusible conducting polymer. The synthesized Schiff base structure was analyzed by using UV/vis absorption spectrophotometer, FT-IR spectrometer and $^1H$-NMR spectrometer. It was found that the Schiff base was successfully synthesized and soluble in carbon tetrachloride$(CC^{14})$, its Langmuir-Blodgett film was easily fabricated, and its surface pressure was determined to be 30mN/m for solid state by measuring ${\pi}$-A isotherm.

Microwave Syntheses of Subphthalocyanine Derivatives and Their Properties (서브프탈로시아닌 유도체의 마이크로파 합성 및 이의 특성)

  • Kim, Jae Hwan;Heo, Jin;Kang, Boo Min;Son, Dae-Hee;Lee, Geun-Dae;Hong, Seong-Soo;Park, Seong-Soo
    • Applied Chemistry for Engineering
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    • v.20 no.2
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    • pp.154-158
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    • 2009
  • Subphthalocyanine (SubPc) derivatives with different kind of substitute groups were synthesized successfully from various precursors using conventional and microwave heating sources. The chemical structure of precursor and product was determined by $^{1}H-NMR$ and FT-IR spectrometer. Also, spectroscopic property was measured by UV-Vis spectrometer. Compared to the conventional synthesis, it was found that SubPc derivatives were synthesized for a shorter reaction time with a higher synthetic yield in the microwave synthesis.

Extractive of Juniper Needle (향나무 잎의 추출성분)

  • Bae, Young-Soo;Si Chuan Ling;Kim, Jin-Kyu;Karchesy Joseph J.
    • Journal of Korea Foresty Energy
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    • v.24 no.2
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    • pp.24-30
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    • 2005
  • Four compounds, (+)-catechin (1), (-)-epicatechin (2), myricitrin (3), and hinokiflavone (4), were isolated from the needles of Juniperus occidentalis Hook. The structures of the isolated compounds were established by NMR and MS spectrometer. The antioxidant activity of the isolated compounds was determined by measuring free radical scavenging activity with DPPH and the results indicated that compound 1, 2, and 3 showed better activity than the controls, while compound 4 had weak activity compared with ${\alpha}-tocopherol$, BHT, and curcumin.

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Synthesis and Properties of Polyester System Polyurethane without Solvent (무용제 반응에 의한 폴리에스테르계 폴리우레탄의 합성 및 특성)

  • Kwak Noh-Seok;Yang Yun-Kyu;Jeong Boo-Young;Hwang Taek-Sung
    • Polymer(Korea)
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    • v.29 no.4
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    • pp.344-349
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    • 2005
  • Polyurethanes(PUs) were synthesized by reaction of isophorone diisocyanate, acetylbutyl citrate, and 3 types of polycaprolactone diol. Their structures were confirmed by FT-IR and NMR spectrometer. And, their thermal and mechanical properties were measured by TGA ud UTM. The effective network chain lengths ($\bar{M}_c$), measured by compressive modulus apparatus, were about $8000\~24000$ g/mol. As crosslinking density and amount of hard segment increased, tensile strength increased and elongation decreased. As the crosslinking density of PUs increased, thermal property inproved. When the ratio of NCO/OH is 1.1, maximum crosslinking density was achieved.

Dipeptide (Tyr-Ile) Acting as an Inhibitor of Angiotensin-I-Converting Enzyme (ACE) from the Hydrolysate of Jellyfish Nemopilema nomurai

  • Kim, Yeon-Kye;Lim, Chi-Won;Yeun, So-Mi;Lee, Moon-Hee;Moon, Ho-Sung;Cho, Hyeon-Ah;Yoon, Na-Young;Yoon, Ho-Dong;Park, Hee-Yeon;Lee, Doo-Seog
    • Fisheries and Aquatic Sciences
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    • v.14 no.4
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    • pp.283-288
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    • 2011
  • The jellyfish Nemopilema nomurai was hydrolyzed with papain and a novel dipeptide purified via ultrafiltration, gel filtration chromatography with Sephadex LH-20, and reverse phase chromatography using $C_{18}$ and $C_{12}$ columns. The IR, 1H NMR, 13C NMR, and MS spectrometer analyses showed that the dipeptide comprised tyrosine-isoleucine (Tyr-Ile). The $IC_{50}$ and $K_i$ values were $6.56{\pm}1.12$ and $3.10{\pm}0.28\;{\mu}M$, respectively, indicating competitive inhibition of angiotensin-I-converting enzyme (ACE). As a novel ACE-inhibitory active peptide, Tyr-Ile may have potential for use in antihypertensive therapy.

A Study on Relationship between Fuel Characteristics and Combustion Characteristics of Reformed Diesel Fuels by Ultrasonic Irradiation (I) - Relationship between Chemical Structure and Higher Heating Value (초음파 개질 경유의 연료특성과 연소특성의 상관관계에 관한 연구 (I) -화학구조와 발열량과의 상관성)

  • 이병오;류정인
    • Transactions of the Korean Society of Automotive Engineers
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    • v.10 no.6
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    • pp.72-79
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    • 2002
  • The main objective of this study is to investigate the relationship between chemical structure and higher heating value of reformed diesel fuels by ultrasonic irradiation. In order to analyze the chemical structure changes of the reformed diesel fuels by ultrasonic irradiation, Proton nuclear magnetic resonance spectrometer(1H-NMR) was used and to analyze the effect of higher heating values of these diesel fuels, the bomb calorimeter was used. From the study, following conclusive remarks can be made. 1) The aromatic carbon percentages and higher heating values of the reformed diesel fuels by ultrasonic irradiation increased more than the conventional diesel ones. 2) The aromatics percentages and Branch Index(BI) of the reformed diesel fuels by ultrasonic irradiation decreased more than the conventional diesel ones. 3) The higher heating values on both for conventional fuel and reformed diesel fuels by ultrasonic energy irradiation is directly proportional to aromatic carbon percentages and inversely proportional to aromatic percentages and BI for these fuels.

Physicochemical Analysis according to Temperature Changes of Iopamidol and Ioversol Formulation Contrast Agents (Iopamidol과 Ioversol 제제 조영제의 온도변화에 따른 물리화학적 분석)

  • Han, Beom-Hee
    • Journal of radiological science and technology
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    • v.43 no.4
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    • pp.273-280
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    • 2020
  • In this study, the P contrast agent of Iopamidol, which is a nonionic iodide contrast agent most commonly used as a vascular contrast agent in medical institutions, and the O contrast agent of Ioversol, were studied. The physicochemical changes according to the temperature change were compared and analyzed using the Bruker Avance 500MHz Nuclear Magnetic Resonance Spectrometer owned by the Korea Basic Science Institute (KBSI). There was no physical or chemical change in the O contrast medium of Ioversol formulation in temperature change. However, in the P contrast agent of Iopamidol, a doublet peak began to appear in the 1.1 ppm region of the sample at 60℃, and the doublet peak was clearly observed in the sample at 80℃. As a result of this study, 1H-NMR analysis revealed that the P contrast agent of the Iopamidol formulation was dissociated from chemical bonds as it rose to a high temperature of 60℃ or higher, resulting in the formation of foreign substances. It was evaluated that the O contrast agent of Ioversol formulation had physico-chemical stability than the P contrast agent of Iopamidol formulation. As shown in this study, it is necessary to analyze the physical and chemical changes of contrast agents according to various environmental factors.

Synthesis and photoproperties of digold conjugated chain (공액계 사슬을 갖는 이 핵 금 착체의 합성과 광학적 특성에 관한 연구)

  • Kim, Dong-Hwan;Kim, Hwa-Sun;Ahn, Ho-Geun;Kwak, Ji-Hoon;Lee, Ji-Hoon;Jung, Min-Chung
    • Proceedings of the Korean Institute of Electrical and Electronic Material Engineers Conference
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    • 2006.06a
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    • pp.455-456
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    • 2006
  • 최근 많은 학자들에 의해서 차세대 디스플레이로 각광 받고 있는 유기EL에 대한 연구가 활발하게 진행되고 있다. 그 중에서 본 연구에서 수행하고자 하는 분야는 유기EL의 발광재료의 개발에 대한 연구이다. 그 분야중 하나가 세계적으로 많은 학자들에 의해서 연구되고 있는 전이금속을 이용한 발광재료의 개발이다. 그 중 본 연구에서는 양 말단 금속을 가교체로 연결한 이 핵 금 착체에 관한 연구를 수행하였다. 이러한 가교체들은 유기물의 결합 상태에서 나타나는 전자전이외에 금속과 유기물사이의 결합에 의해 나타날 수 있는 전자전이 또 한 가지고 있다. 이러한 전자전이로 인해 발광재료로서의 특징을 가질 수 있다. 이러한 착체를 합성하기위해 가교체 $H-C{\equiv}C-C{\equiv}C-C-H$$(Cis)H-C{\equiv}C-CH=CH-C{\equiv}C-H$를 이용하여 금과 N-Heterocyclic-Carbene가 배위결합된 양말단의 금속 그룹을 연결하여 합성하였다. 합성된 착체는 FT-IR, $^1H$-NMR, $^{13}C$-NMR, UV/VIS/NIRspectrophotometer, Emission spectrometer를 사용하여 분석하였다.

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