Dynamic 1H NMR Studies of Schiff Base Derivatives

被引:2
|
作者
Koylu, M. Z. [1 ]
Ekinci, A. [2 ]
Boyukata, M. [3 ]
Temel, H. [1 ]
机构
[1] Dicle Univ, Diyarbakir, Turkey
[2] Siirt Univ, Siirt, Turkey
[3] Bozok Univ, Yozgat, Turkey
关键词
NMR; Schiff base; T-1 and T-2 relaxation time; activation energy; correlation time; NUCLEAR-MAGNETIC-RESONANCE; RATE CONSTANTS; COMPLEXES; RELAXATION; COPPER(II); NICKEL(II); COBALT(II);
D O I
10.1007/s10812-016-0202-8
中图分类号
O433 [光谱学];
学科分类号
0703 ; 070302 ;
摘要
The spin-lattice relaxation time T (1) and the spin-spin relaxation time T (2) of two Schiff base derivatives, N,N'-ethylenebis(salicylidene)-1,2-diaminoethane (H2L1) and N,N'-ethylenebis (salicylidene)-1,3-diaminopropane (H2L2), in DMSO-d(6) solvent were studied as a function of temperature in the range of 20-50A degrees C using a Bruker Avance 400.132 MHz H-1 NMR spectrometer. Based on the activation energy (E (a)) and correlation time (tau(c)), we believe that the Schiff base derivatives perform a molecular tumbling motion.
引用
收藏
页码:905 / 909
页数:5
相关论文
共 50 条
  • [31] Thermogravimetric and 1H NMR spectroscopy studies of water on silicalites
    Turov, VV
    Chodorowski, S
    Leboda, R
    Skubiszewska-Zieba, J
    Brei, VV
    COLLOIDS AND SURFACES A-PHYSICOCHEMICAL AND ENGINEERING ASPECTS, 1999, 158 (03) : 363 - 373
  • [32] Studies on radiation polymerization of α-methacrylic acid by 1H NMR
    Analysis and Research Center, Xinjiang University, Urumqi 830046, China
    不详
    He Jishu, 2006, 10 (742-745):
  • [33] 1H NMR studies of PETEOS SiO2
    He, Yihua
    Yang, Guang
    Fan, Huanzhang
    Xu, Chun F.
    Wu, Xuewen
    Proceedings of SPIE - The International Society for Optical Engineering, 1994, 2364 : 454 - 456
  • [34] Variable temperature 1H NMR studies on Grubbs catalysts
    Gallagher, Margaret M.
    Rooney, A. Denise
    Rooney, John J.
    JOURNAL OF ORGANOMETALLIC CHEMISTRY, 2008, 693 (07) : 1252 - 1260
  • [35] How the Metal Ion Affects the 1H NMR Chemical Shift Values of Schiff Base Metal Complexes: Rationalization by DFT Calculations
    Butera, Valeria
    D'Anna, Luisa
    Rubino, Simona
    Bonsignore, Riccardo
    Spinello, Angelo
    Terenzi, Alessio
    Barone, Giampaolo
    JOURNAL OF PHYSICAL CHEMISTRY A, 2023, 127 (44): : 9283 - 9290
  • [36] H-1-NMR STUDIES OF PROTON-TRANSFER IN SCHIFF-BASE AND CARBOXYLIC-ACID SYSTEMS
    LETHANH, H
    VOCELLE, D
    CANADIAN JOURNAL OF CHEMISTRY, 1990, 68 (11) : 1909 - 1916
  • [37] 1H/2H NMR studies of geometric H/D isotope effects on the coupled hydrogen bonds in porphycene derivatives
    Pietrzak, Mariusz
    Shibl, Mohamed F.
    Broering, Martin
    Kuehn, Oliver
    Limbach, Hans-Heinrich
    JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 2007, 129 (02) : 296 - 304
  • [38] 13C and 1H MAS NMR studies of graphite oxide and its chemically modified derivatives
    Lerf, A
    He, HY
    Riedl, T
    Forster, M
    Klinowski, J
    SOLID STATE IONICS, 1997, 101 : 857 - 862
  • [39] 1H chemical shift differences of Prelog-Djerassi lactone derivatives: DFT and NMR conformational studies
    Aimola, Tulio J.
    Lima, Dimas J. P.
    Dias, Luiz C.
    Tormena, Claudio F.
    Ferreira, Marco A. B.
    ORGANIC & BIOMOLECULAR CHEMISTRY, 2015, 13 (07) : 2140 - 2145
  • [40] The π-π stacked geometries and association thermodynamics of quinacridone derivatives studied by 1H NMR
    Sun, Hui
    Ye, Kaiqi
    Wang, Chunyu
    Qi, Haiyan
    Li, Fei
    Wang, Yue
    JOURNAL OF PHYSICAL CHEMISTRY A, 2006, 110 (37): : 10750 - 10756