(R∗)-4-[(S∗)-1-甲磺酰基氧丙基]-3-甲氧基-1,3-恶嗪烷的许多面

IF 2.2 3区 化学 Q2 CHEMISTRY, ORGANIC
Robert A. Pascal Jr. , Sarah A. Neuenswander , Justin T. Douglas , Mohammad R. Mian , Shyam Sathyamoorthi
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引用次数: 0

摘要

(R∗)-4-[(S∗)-1-甲磺酰基氧丙基]-3-甲氧基-1,3-恶嗪烷(3)的1H NMR谱在室温下由于许多构象的动态交换导致谱线变宽而无法理解。VT-NMR研究表明在低温下有两个相等的种群。随着温度的升高,它们结合成一个单一的居群,这个过程的自由激活能为14.0-14.6 kcal/mol。DFT研究表明,每个低温居群都是快速相互转化物种的集合,相互转化的关键势垒是化合物3在氮处的反转,计算势垒为14.3 ~ 16.0 kcal/mol,具体取决于所采用的计算方法。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

The many faces of (R∗)-4-[(S∗)-1-methanesulfonyloxypropyl]-3-methoxy-1,3-oxazinane

The many faces of (R∗)-4-[(S∗)-1-methanesulfonyloxypropyl]-3-methoxy-1,3-oxazinane
The 1H NMR spectrum of (R∗)-4-[(S∗)-1-methanesulfonyloxypropyl]-3-methoxy-1,3-oxazinane (3) is incomprehensible at room temperature due to line broadening from the dynamic exchange of many conformations. VT-NMR studies show two equal populations at low temperatures. As the temperature increases, they coalesce into a single population with a free energy of activation for this process of 14.0–14.6 kcal/mol. DFT studies indicate that each of the low-temperature populations is a collection of rapidly interconverting species, and the critical barrier to interconversion is an inversion at nitrogen in compound 3 with calculated barriers of 14.3–16.0 kcal/mol, depending on the computational method employed.
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来源期刊
Tetrahedron
Tetrahedron 化学-有机化学
CiteScore
3.90
自引率
4.80%
发文量
439
审稿时长
34 days
期刊介绍: Tetrahedron publishes full accounts of research having outstanding significance in the broad field of organic chemistry and its related disciplines, such as organic materials and bio-organic chemistry. Regular papers in Tetrahedron are expected to represent detailed accounts of an original study having substantially greater scope and details than that found in a communication, as published in Tetrahedron Letters. Tetrahedron also publishes thematic collections of papers as special issues and ''Reports'', commissioned in-depth reviews providing a comprehensive overview of a research area.
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