Zur gehinderten Rotation an der Carbonamid‐Bindung von Kronenether‐, Cryptand‐ und verwandten Systemen — Elektronische und sterische Substituenteneinflüsse
Author:
Affiliation:
1. Institut für Organische Chemie und Biochemie der Universität Bonn, Gerhard‐Domagk‐Str. 1, D‐53OO Bonn 1
Publisher
Wiley
Subject
Inorganic Chemistry
Link
https://onlinelibrary.wiley.com/doi/pdf/10.1002/cber.19791120219
Reference26 articles.
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3. Spectroscopic studies onN,N-dimethylamides—III Amide-rotational barriers ofN,N-dimethylbenzamides and -cinnamamides. A comparison of the NMR intensity ratio- and iterative total line shape method
4. Spectroscopic studies onN,N-dimethylamides—IV An NMR total line shape study of substituent effects and medium effects on amide-rotational barriers ofN,N-dimethylbenzamides and -cinnamamides
5. Study of rotation barriers inN,N-dimethylnicotinamide and quaternary salt derivatives by proton NMR. A correlation of rotation barriers ofN,N-dimethylamides with carbon-13 chemical shifts
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