• 제목/요약/키워드: NMR measurements

검색결과 157건 처리시간 0.025초

정삼투를 위한 Polyethyleneimine 기반 유도용질 제조 (Synthesis of New Draw Solute Based on Polyethyleneimine for Forward Osmosis)

  • 이혜진;최진일;권세이;김인철
    • 멤브레인
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    • 제28권4호
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    • pp.286-295
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    • 2018
  • 폴리에틸렌이민(분자량 800)에 다가이온을 갖는 정삼투용 새로운 유도용질을 합성하고 특성을 분석하였다. 폴리에틸렌이민과 메틸 아크릴레이트의 중화반응으로 중간체를 합성하고, KOH로 가수분해하여 수용성의 카복실산 금속염 형태의 폴리에틸렌이민을 합성하였다. NMR, 점도, 삼투압을 측정하여 유도용질의 특성을 평가하였다. 그 염이 유도용질로서 사용할 수 있는지의 여부를 정삼투 실험을 통하여 알아보았다. 유도용질로서 수투과도와 역염 투과도를 측정하여 NaCl과 비교하였다. 정삼투와 나노여과의 혼성공정을 통하여 유도용질의 회수가능성을 보였다.

브롬화된 Polysulfone막에 의한 기체 투과 특성에 관한 연구 (Gas Permeation Properties of Brominated Polysulfone Membranes)

  • 임지원;이보성;김태영;김대훈;이병성;윤석원;임현수
    • 멤브레인
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    • 제19권2호
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    • pp.150-156
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    • 2009
  • Polysulfone막의 효율을 향상시키기 위하여 막에 브롬화 시킨 후 막의 구조 및 기체투과 특성에 대해 연구하였다. 막의 특성은 FT-IR, 1H-NMR, TGA, Contact angle 등을 사용하여 조사하였고, 브롬화된 막의 기체투과 특성을 알아보기 위해 He, $N_2,\;CO_2,\;O_2$를 사용하였다. 브롬화된 Polysulfane막의 기체투과결과 브롬의 양이 증가할수록 투과도는 감소하고 투과 선택도는 증가하는 결과를 얻을 수 있었다. 그 중 질소는 불소화에 따라서 가장 큰 영향을 받아 투과도가 최고 36%까지 낮아지는 결과를 나타내었으며, 이산화탄소에 대한 질소의 투과선택도는 15% 이상의 매우 향상된 결과를 나타내었다.

황과 산소를 함유하는 새로운 Schiff Base 고분자의 합성, 특성분석, 열적 안정성과 전도성 (Synthesis, Characterization, Thermal Stability and Conductivity of New Schiff Base Polymer Containing Sulfur and Oxygen Bridges)

  • Culhaoglu, Suleyman;Kaya, Ismet
    • 폴리머
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    • 제39권2호
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    • pp.225-234
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    • 2015
  • In this study, we proposed to synthesize thermally stable, soluble and conjugated Schiff base polymer (SbP). For this reason, a specific molecule namely 4,4'-thiodiphenol which has sulfur and oxygen bridge in its structure was used to synthesize bi-functional monomers. Bi-functional amino and carbonyl monomers namely 4,4'-[thio-bis(4,1-phenyleneoxy)] dianiline (DIA) and 4,4'-[thiobis(4,1-phenyleneoxy)]dibenzaldehyde (DIB) were prepared from the elimination reaction of 4,4'-thiodiphenol with 4-iodonitrobenzene and 4-iodobenzaldehyde, respectively. The structures of products were confirmed by elemental analysis, FTIR, $^1H$ NMR and $^{13}C$ NMR techniques. The molecular weight distribution parameters of SbP were determined by size exclusion chromatography (SEC). The synthesized SbP was characterized by solubility tests, TG-DTA and DSC. Also, conductivity values of SbP and SbP-iodine complex were determined from their solid conductivity measurements. The conductivity measurements of doped and undoped SbP were carried out by Keithley 2400 electrometer at room temperature and atmospheric pressure, which were calculated via four-point probe technique. When iodine was used as a doping agent, the conductivity of SbP was observed to be increased. Optical band gap ($E_g$) of SbP was also calculated by using UV-Vis spectroscopy. It should be stressed that SbP was a semiconductor which had a potential in electronic and optoelectronic applications, with fairly low band gap. SbP was found to be thermally stable up to $300^{\circ}C$. The char of SbP was observed 29.86% at $1000^{\circ}C$.

2-(Benzothiazol-2-yl)-N'-(2,5-dihydroxybenzylidene)acetohydrazide의 Mn(II), Ni(II), Co(II), Cu(II) 및 Zn(II) 착물의 합성, 특성 및 생물학적 연구 (Synthesis, Characterization and Biological Studies of New Mn(II), Ni(II), Co(II), Cu(II) and Zn(II) of 2-(benzothiazol-2-yl)-N'-(2,5-dihydroxybenzylidene)acetohydrazide)

  • El-Tabl, Abdou S.;Shakdofa, Mohamad M.E.;El-Seidy, Ahmed M.A.;Al-Hakimi, Ahmed N.
    • 대한화학회지
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    • 제55권1호
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    • pp.19-27
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    • 2011
  • 2-(Benzothiazol-2-yl)-N'-(2,5-dihydroxybenzylidene)acetohydrazide 에대한새로운일련의 Mn(II), Ni(II), Co(II), Cu(II) 및 Zn(II) 착물을 합성하여 그 특성을 원소분석, IR, UV-vis, $^1H$-NMR, 질량분석, ESR, 자기수자율 및 몰 전기전도도 측정에 의하여 조사하였다. 이들 착물의 기하구조가 사각평면 또는 팔면체임을 분광학적 데이터 및 자기적 측정으로부터 알았다. 이 리간드와 해당착물의 세균에(Aspergillus nigar 및 Fusarium oxysporium) 대한생물학적활성을 조사하였다. 그 결과, 금속착물들은 리간드 및 금속이온 모두에 비해 더 큰 활성을 나타내었다.

1H Nuclear Magnetic Resonance of a Ferroelectric Liquid Crystalline System

  • Cha, J.K.;Lee, K.W.;Oh, I.H.;Han, J.H.;Lee, Cheol-Eui;Jin, J.I.;Choi, J.Y.
    • Journal of Magnetics
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    • 제15권2호
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    • pp.61-63
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    • 2010
  • We used $^1H$ nuclear magnetic resonance (NMR) to study the phase transitions and molecular dynamics in a characteristic ferroelectric liquid crystal with a carbon number n = 7, S-2-methylbutyl 4-n-heptyloxybiphenyl-4'-carboxylate (C7). The results were compared with those of our recent work on S-2-methylbutyl 4-n-octanoyloxybiphenyl-4'-carboxylate (C8), with a carbon number n = 8. While the recrystallization and isotropic phase transitions exhibited a first-order nature in the $^1H$ NMR spin-lattice and spin-spin relaxation measurements, a second-order nature was shown at the Sm-A - Sm-$C^*$ liquid crystalline phase transition. A soft-mode anomaly arising from the tilt angle amplitude fluctuation of the director, of which only a hint had been noticed in the C8 system, was manifested in the C7 system at this transition.

Study of molecular motion by 1H NMR relaxation in ferroelectric LiH3(SeO3)2, Li2SO4·H2O, and LiN2H5SO4 single crystals

  • Park, Sung Soo
    • 한국자기공명학회논문지
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    • 제20권1호
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    • pp.1-6
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    • 2016
  • The proton NMR line widths and spin-lattice relaxation rates, $T_1^{-1}$, of ferroelectric $LiH_3(SeO_3)_2$, $Li_2SO_4{\cdot}H_2O$, and $LiN_2H_5SO_4$ single crystals were measured as a function of temperature. The line width measurements reveal rigid lattice behavior of all the crystals at low temperatures and line narrowing due to molecular motion at higher temperatures. The temperature dependences of the proton $T_1^{-1}$ for these crystals exhibit maxima, which are attributed to the effects of molecular motion by the Bloembergen - Purcell - Pound theory. The activation energies for the molecular motions of $^1H$ in these crystals were obtained. From these analysis, $^1H$ in $LiH_3(SeO_3)_2$ undergoes molecular motion more easily than $^1H$ in $LiN_2H_5SO_4$ and $Li_2SO_4{\cdot}H_2O$ crystals.

고분자 P123와 란탄이 도핑된 알루미나의 특성 연구 (Characterization of Alumina Doped with Lanthanum and Pluronic P123 via Sol-Gel Process)

  • 정미원;이미회
    • 한국세라믹학회지
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    • 제45권5호
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    • pp.297-302
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    • 2008
  • To direct the evolution of nanostructure and immobilize ${\gamma}-Al_2O_3$ catalyst, nanocrystalline La-doped-$Al_2O_3$ powder were prepared by the sol-gel process with addition of an amphiphilic block copolymer template (pluronic P123: $(poly(ethyleneoxide)_{20}-poly(propyleneoxide)_{70}-poly(ethyleneoxide)_{20})$. The dried gel is amorphous, whereas heating at temperature above $700^{\circ}C$ leads to the formation of nanocrystalline ${\gamma}$ and ${\delta}-Al_2O_3$ and these two phases is kept until $1100^{\circ}C$. ${\alpha}-A1_2O_3 $starts to form at $1200^{\circ}C$ with $LaAl_{11}O_{18}$. The surface morphology and crystal structure has been observed by field emission scanning electron microscope (FE-SEM) and X-ray diffraction (XRD). Solid state $^{27}Al$ MAS NMR indicates two types of local environment, i.e. octahedral and tetrahedral sites. The surface area and pore size was compared among these powders using the BET nitrogen adsorption measurements.

Syntheses and Ion Selectivities of Dimeric Rhodamine 6G Chemosensors

  • Chang, Seung Hyun;Choi, Jin-Wook;Chung, Kwang-Bo
    • 한국환경과학회지
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    • 제22권10호
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    • pp.1273-1278
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    • 2013
  • Novel rhodamine 6G fluorescent chemosensors 1 and 2 for the detection of transition metal cations were synthesized through the condensation of rhodamine 6G ethylenediamine with each of 2-hydroxy-1-naphthaldehyde and 2,6-pyridinedicarbaldehyde, respectively. 1 and 2 were characterized using $^{13}C$ NMR, $^1H$ NMR and mass spectroscopy. Fluorometric and colorimetric measurements involving various metal ions revealed the ring opening of the rhodamine 6G spirocycle framework. In the absence of metal cations, 2 was colorless and non-fluorescent, whereas the addition of metal cations ($Hg^{2+}$ and others) changed the color to pink, accompanied by the appearance of an orange fluorescence. The chemosensors exhibited high selectivity for $Hg^{2+}$ over other divalent first-row transition metals. The complexes of $Hg^{2+}$ with 1 and 2 were successfully isolated. A huge enhancement in the fluorescence for both one- and two-photon excitations makes these compounds suitable candidates to be used for fluorescent labeling of biological systems.

Efficient Blue Light Emitting Diode by Using Anthracene Derivative with 3,5-Diphenylphenyl Wings at 9- and 10-Position

  • Kim, Yun-Hi;Lee, Sung-Joong;Jung, Sang-Yun;Byeon, Ki-Nam;Kim, Jeong-Sik;Shin, Sung-Chul;Kwon, Soon-Ki
    • Bulletin of the Korean Chemical Society
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    • 제28권3호
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    • pp.443-446
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    • 2007
  • The novel blue light emitting material, 9,10-bis(3',5'-diphenylphenyl)anthracene (BDA) was synthesized by Suzuki coupling reaction and characterized by the measurements of 1H NMR, 13C NMR and FT-IR. The new anthracene derivative, which contains anthracene as a main core unit and 3',5'-diphenylphenyl group derivative as wings, has high fluorescence yield, good thermal stability, and high glass transition temperature at 188 oC. With the newly non-doped blue emitting material in the multilayer device structure, it was possible to achieve the current efficiency of 3.0 cd/A. The EL spectrum of the ITO/CuPc/α-NPD/BDA/Alq3/LiF/Al device showed a maximum wavelength (λmax) at 440 nm. The emitting color of device showed the blue emission (x,y) = (0.18,0.19) at 10 mA/cm2 in CIE (Commission Internationale de l'Eclairage) chromaticity coordinates.

PTMSP-silica-PEI 복합막에 의한 기체 분리에 관한 연구 (Separation of Gas Based on PTMSP-silica-PEI Composites)

  • 강태범;홍세령
    • 멤브레인
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    • 제16권2호
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    • pp.123-132
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    • 2006
  • PTMSP-silica-PEI 복합막이 PTMSP에 TEOS를 가하여 졸-겔 방법에 의해 제조되었다. 복합막의 특성은 $^1H-NMR$, FT-IR, TGA, XPS, SEM, GPC 등을 사용하여 조사하였고, 복합막의 기체투과 특성을 알아보기 위해 $H_2,\;O_2,\;N_2,\;CO_2,\;CH_4$를 사용하였다. PTMSP-silica-PEI 복합막의 기체 투과도는 TEOS의 함량이 증가함에 따라 증가하였다. $H_2$$CH_4$는 15 wt% TEOS에서 PTMSP-PEI 복합막보다 투과도와 선택도가 모두 증가하였다. 한편 $O_2$$CO_2$는 선택도의 감소없이 투과도가 증가하는 경향을 나타냈다.