Twisted C=C Double Bonds with Very Low Rotational Barriers in Dioxanediones and Isoxazolones Determined by Low-Temperature Dynamic NMR Spectroscopy and Computational Chemistry-Reference-Cited by-同舟云学术

Twisted C=C Double Bonds with Very Low Rotational Barriers in Dioxanediones and Isoxazolones Determined by Low-Temperature Dynamic NMR Spectroscopy and Computational Chemistry

Published:2016-09-19 Issue:29 Volume:2016 Page:4985-4990
ISSN:1434-193X
Container-title:European Journal of Organic Chemistry
language:en
Short-container-title:Eur. J. Org. Chem.

Author:

Wentrup Curt¹^ORCID,Koch Rainer²^ORCID,Kleinpeter Erich³

Affiliation:

1. School of Chemistry and Molecular Biosciences; The University of Queensland; Brisbane, Queensland 4072 Australia

2. Institut für Chemie and Center of Interface Science; Carl von Ossietzky Universität Oldenburg; P. O. Box 2503 26111 Oldenburg Germany

3. Chemisches Institut; Universität Potsdam; Karl-Liebknecht-Str. 24-25 14476 Potsdam (Golm) Germany

Funder

Deutsche Forschungsgemeinschaft

Fonds der Chemischen Industrie

Universitaet Oldenburg

University of Queensland

Publisher

Wiley

Subject

Organic Chemistry,Physical and Theoretical Chemistry

Reference25 articles.

1. Static and Dynamic Stereochemistry of Push-Pull and Strained Ethylenes

2. Static and Dynamic Stereochemistry of Acceptor-Substituted Enamines

3. Electronic State of Push−Pull Alkenes: An Experimental Dynamic NMR and Theoretical ab Initio MO Study

4. 1,1-Diamino-2,2-dinitroethylenes are always zwitterions

5. Electron Density Investigation of a Push–Pull Ethylene (C14H24N2O2⋅H2O) by X-ray Diffraction atT= 21 K

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