Conformational analysis of indan-1-ols

Journal of The Chemical Society B: Physical Organic Pub Date : 1971-01-01 DOI:10.1039/J29710001631

M. Hiscock, G. Porter

引用次数: 2

Abstract

The conformations of some new indan-1-ols have been assigned from their mode of synthesis and from their n.m.r. spectra. Those with a substituent RCH2 on C-1 show an unexpected correlation between the chemical shifts of the methylene protons and the configuration of the 2,3-substituents.

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茚-1-醇的构象分析

根据合成方式和核磁共振光谱，确定了一些新的吲哚-1-醇的构象。那些在C-1上有取代基RCH2的分子在亚甲基质子的化学位移和2,3取代基的构型之间表现出意想不到的相关性。

本文章由计算机程序翻译，如有差异，请以英文原文为准。

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来源期刊

Journal of The Chemical Society B: Physical Organic

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