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二元共沸物的光谱与结构 I. 丙酮 - 氯仿

Spectra and structure of binary azeotropes I. Acetone-chloroform.

作者信息

Jalilian M R, Alibabaei L

机构信息

Department of Chemistry, Faculty of Science, Al-Zahra University, Vanak, Tehran, Iran.

出版信息

Spectrochim Acta A Mol Biomol Spectrosc. 2005 Nov;62(1-3):322-5. doi: 10.1016/j.saa.2004.12.046.

Abstract

Some characteristic vibrational modes of acetone and chloroform change due to the azeotrope formation. The extend of interaction of these molecules has significant effects on some vibrational modes involved, depending on unit structure in azeotrope cluster. Besides (1)H NMR signals undergo some chemical shifts, which show the effect of oncoming molecules on the target molecule. FT-IR and (1)H NMR spectra of pure substances and corresponding azeotrope were recorded, mutual influences due to azeotrope formation based on mole ratio, boiling point and spectral changes has been discussed. Unit structure of cluster deduced by investigating fundamental frequency shifts and (1)H NMR chemical shifts.

摘要

由于共沸物的形成,丙酮和氯仿的一些特征振动模式发生了变化。这些分子的相互作用程度对所涉及的一些振动模式有显著影响,这取决于共沸物簇中的单元结构。此外,¹H NMR信号会发生一些化学位移,这表明即将到来的分子对目标分子的影响。记录了纯物质和相应共沸物的FT-IR和¹H NMR光谱,讨论了基于摩尔比、沸点和光谱变化的共沸物形成所产生的相互影响。通过研究基频位移和¹H NMR化学位移推断簇的单元结构。

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