WILL THE REAL BETA-PINENE PLEASE STAND UP

被引:8
|
作者
SMITH, WB
机构
[1] Department of Chemistry, Texas Christian University, Fort Worth, Texas
关键词
H-1; NMR; AG(FOD)-YB(FOD)(3); LIS; MOLECULAR MECHANICS; MOLECULAR ORBITAL MODELING; CONFORMATIONAL ANALYSIS; BETA-PINENE;
D O I
10.1002/mrc.1260320511
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
In the past year, two complete analyses of the proton NMR spectrum of beta-pinene have appeared from different laboratories. The assignments of the chemical shifts to the protons on carbon-3 were consistent in both studies although there was disagreement in the values assigned to the coupling constants associated with these protons. A molecular modeling study shows beta-pinene to exist in a single conformation. The proton spectrum has been reexamined with the aid of the Ag(fod)-Yb(fod)(3) reagent, and the coupling constants redetermined. The results are consistent with the modeling results and confirm that the existing assignments for the C-3 protons should be reversed.
引用
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页码:316 / 319
页数:4
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