Deuterium isotope effect in the IR spectra of some pyridine trifluoroacetates in benzene

Z. Dega-Szafran, E. Dulewicz
{"title":"Deuterium isotope effect in the IR spectra of some pyridine trifluoroacetates in benzene","authors":"Z. Dega-Szafran,&nbsp;E. Dulewicz","doi":"10.1016/0378-4487(81)80061-1","DOIUrl":null,"url":null,"abstract":"<div><p>The infrared spectra of 10 substituted pyridines with trifluoroacetic acid-d<sub>1</sub> were examined in dry benzene and benzene-d<sub>6</sub> with respect to the mass effect on the AH stretching vibration. The isotopic frequency ratio of the gravity centres, V̄<sub>o</sub><sup>H</sup>/ V̄<sub>o</sub><sup>D</sup>, varies between 1.04 and 1.19. The isotopic frequency ratio, together with the previously described solvent effect on the chemical shift of hydrogen bonded protons, possibly indicates an expansion of the <figure><img></figure> distance on deuterium replacement.</p></div>","PeriodicalId":100049,"journal":{"name":"Advances in Molecular Relaxation and Interaction Processes","volume":"21 3","pages":"Pages 207-220"},"PeriodicalIF":0.0000,"publicationDate":"1981-12-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://sci-hub-pdf.com/10.1016/0378-4487(81)80061-1","citationCount":"4","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Advances in Molecular Relaxation and Interaction Processes","FirstCategoryId":"1085","ListUrlMain":"https://www.sciencedirect.com/science/article/pii/0378448781800611","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"","JCRName":"","Score":null,"Total":0}
引用次数: 4

Abstract

The infrared spectra of 10 substituted pyridines with trifluoroacetic acid-d1 were examined in dry benzene and benzene-d6 with respect to the mass effect on the AH stretching vibration. The isotopic frequency ratio of the gravity centres, V̄oH/ V̄oD, varies between 1.04 and 1.19. The isotopic frequency ratio, together with the previously described solvent effect on the chemical shift of hydrogen bonded protons, possibly indicates an expansion of the

distance on deuterium replacement.

苯中某些三氟乙酸吡啶酯红外光谱中的氘同位素效应
用三氟乙酸-d1对10个取代吡啶在干苯和苯-d6中的红外光谱进行了研究,考察了质量对AH拉伸振动的影响。重力中心的同位素频率比(V′oH/ V′oD)在1.04 ~ 1.19之间变化。同位素频率比,连同先前描述的溶剂对氢键质子化学位移的影响,可能表明氘置换距离的扩大。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
求助全文
约1分钟内获得全文 求助全文
来源期刊
自引率
0.00%
发文量
0
×
引用
GB/T 7714-2015
复制
MLA
复制
APA
复制
导出至
BibTeX EndNote RefMan NoteFirst NoteExpress
×
提示
您的信息不完整,为了账户安全,请先补充。
现在去补充
×
提示
您因"违规操作"
具体请查看互助需知
我知道了
×
提示
确定
请完成安全验证×
copy
已复制链接
快去分享给好友吧!
我知道了
右上角分享
点击右上角分享
0
联系我们:info@booksci.cn Book学术提供免费学术资源搜索服务,方便国内外学者检索中英文文献。致力于提供最便捷和优质的服务体验。 Copyright © 2023 布克学术 All rights reserved.
京ICP备2023020795号-1
ghs 京公网安备 11010802042870号
Book学术文献互助
Book学术文献互助群
群 号:481959085
Book学术官方微信