NMR analysis of 6-(2′,3′-dihydro-1′H-inden-1′-yl)-1H-indene

被引：2
作者：
Spiteller, P
Spiteller, M
Jovanovic, J
机构：
[1] Univ Dortmund, Inst Environm Res, D-44221 Dortmund, Germany
[2] Univ Belgrade, Fac Tech & Met, YU-11120 Belgrade, Yugoslavia
来源：
MAGNETIC RESONANCE IN CHEMISTRY | 2002年 / 40卷 / 05期
关键词：
NMR; H-1; C-13; structure elucidation; indene dimers;
D O I：
10.1002/mrc.1021
中图分类号：
O6 [化学];
学科分类号：
0703 ;
摘要：
H-1, C-13 and two-dimensional NMR analyses were applied to determine the NMR parameters of 6-(2',3'-dihydro-1'H-inden-1'-yl)-1H-indene. The measurements were accomplished with 0.5 mg of the substance, this quantity being sufficient to determine the chemical shifts of all the H and C atoms, and also the appropriate coupling constants and to give the complete NMR resonance assignments of the molecule. The predicted patterns of the four different H atoms of the methylene groups of the indane structural element coincided completely with the complex patterns in the NMR spectra. Copyright (C) 2002 John Wiley Sons, Ltd.
引用
收藏
页码：371 / 376
页数：6
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