CONFORMATIONAL ANALYSIS OF TETRAHYDROFURAN AND TETRAHYDROTHIOPENE USING 1H NMR SPECTROSCOPY AND ab initio CALCULATIONS

被引:9
|
作者
Chertkov, A. V. [1 ]
Pokrovskiy, O. I. [1 ]
Shestakova, A. K. [2 ]
Chertkov, V. A. [1 ]
机构
[1] Moscow MV Lomonosov State Univ, Moscow 119992, Russia
[2] Russian Federat State Sci Ctr, State Res Inst Chem & Technol Organoelement Cpds, Moscow 111123, Russia
关键词
tetrahydrothiophene; tetrahydrofuran; conformational analysis;
D O I
10.1007/s10593-008-0083-8
中图分类号
O62 [有机化学];
学科分类号
070303 ; 081704 ;
摘要
引用
收藏
页码:621 / 623
页数:3
相关论文
共 50 条
  • [1] Conformational analysis of tetrahydrofuran and tetrahydrothiopene using 1H NMR spectroscopy and ab initio calculations
    A. V. Chertkov
    O. I. Pokrovskiy
    A. K. Shestakova
    V. A. Chertkov
    Chemistry of Heterocyclic Compounds, 2008, 44 : 621 - 623
  • [2] Conformational study of the tricyclic sesquiterpene β-panasinsene aided by ab initio calculations and simulated 1H NMR parameters
    Flores-Sandoval, CA
    Cerda-García-Rojas, CM
    Joseph-Nathan, P
    MAGNETIC RESONANCE IN CHEMISTRY, 2001, 39 (04) : 173 - 178
  • [3] Conformational analysis of piperazine by vibrational spectroscopy and ab initio calculations
    Marques, MPM
    De Carvalho, LAEB
    SPECTROSCOPY OF BIOLOGICAL MOLECULES: MODERN TRENDS, 1997, : 549 - 550
  • [4] Conformational analysis of (aminomethyl)cyclopropane hydrochloride using vibrational spectroscopy and ab initio calculations
    Ayub, M
    Ko, CT
    Wurrey, CJ
    JOURNAL OF MOLECULAR STRUCTURE, 1998, 449 (2-3) : 159 - 176
  • [5] 1H NMR spectroscopy and conformational analysis of N-benzylimidazolidines
    Perillo, IA
    de los Santos, C
    Salerno, A
    HETEROCYCLES, 2003, 60 (01) : 89 - 98
  • [6] Conformational study of cyclohexene oxide by dynamic NMR spectroscopy and ab initio molecular orbital calculations
    Pawar, DM
    Noe, EA
    JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1998, 120 (07) : 1485 - 1488
  • [7] Hydrogen bonding between phenols and fatty acid esters:: 1H NMR study and ab initio calculations
    Litwinienko, G
    Megiel, E
    Wojnicz, M
    ORGANIC LETTERS, 2002, 4 (14) : 2425 - 2428
  • [8] Dissolution mechanisms of water in depolymerized silicate melts:: Constraints from 1H and 29Si NMR spectroscopy and ab initio calculations
    Xue, XY
    Kanzaki, M
    GEOCHIMICA ET COSMOCHIMICA ACTA, 2004, 68 (24) : 5027 - 5057
  • [9] Conformational study of 3β,16β-dihydroxyfriedelane by NMR and ab initio calculations
    de Oliveira, Djalma Menezes
    Silva, Gracia D. de F.
    Duarte, Lucienir P.
    Vieira Filho, Sidney A.
    Guimaraes, Luciana
    Duarte, Helio A.
    de Souza, Edward
    STRUCTURAL CHEMISTRY, 2009, 20 (06) : 1005 - 1011
  • [10] Conformational study of 3β,16β-dihydroxyfriedelane by NMR and ab initio calculations
    Djalma Menezes de Oliveira
    Grácia D. de F. Silva
    Lucienir P. Duarte
    Sidney A. Vieira Filho
    Luciana Guimarães
    Hélio A. Duarte
    Edward de Souza
    Structural Chemistry, 2009, 20 : 1005 - 1011