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Conformational equilibrium and dynamic behavior of bis‐N‐triflyl substituted 3,8‐diazabicyclo[3.2.1]octane
Authors:Bagrat A. Shainyan  Mikhail Yu. Moskalik  Matthias Heydenreich  Erich Kleinpeter
Affiliation:1. A. E. Favorsky Irkutsk Institute of Chemistry, Siberian Division of the Russian Academy of Science, , 664033 Irkutsk, Russian Federation;2. Chemisches Institut der Universit?t Potsdam, , D‐14476 Potsdam (Golm), Germany
Abstract:Restricted rotation about the N–S partial double bonds in a bis‐N‐triflyl substituted 3,8‐diazabicyclo[3.2.1]octane derivative 1 has been frozen at low temperature (ΔG = 11.6 kcal mol?1), and the existence of all four rotamers about the two N–S bonds, 3‐in,8‐in, 3‐in,8‐out, 3‐out,8‐in, and 3‐out,8‐out, respectively, proved experimentally by NMR spectroscopy and theoretically by DFT and MP2 calculations. Copyright © 2014 John Wiley & Sons, Ltd.
Keywords:NMR  1H  13C  19F  Dynamic NMR  Conformational equilibrium  restricted N–  S rotation
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