Investigation of the unusually high rotational energy barrier about the C-N bond in 5-(2-x-phenyl)-N,N-dimethyl-2H-tetrazole-2-carboxamides: Insights from dynamic 1H-NMR and DFT calculations-Reference-Cited by-同舟云学术

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Investigation of the unusually high rotational energy barrier about the C-N bond in 5-(2-x-phenyl)-N,N-dimethyl-2H-tetrazole-2-carboxamides: Insights from dynamic 1H-NMR and DFT calculations

Published:2021-02 Issue: Volume:1226 Page:129363
ISSN:0022-2860
Container-title:Journal of Molecular Structure
language:en
Short-container-title:Journal of Molecular Structure

Author:

Farrokhzadeh Abdolkarim^ORCID,Modarresi-Alam Ali Reza^ORCID,Akher Farideh Badichi,Kleinpeter Erich,Kelling Alexandra,Schilde Uwe

Publisher

Elsevier BV

Subject

Inorganic Chemistry,Organic Chemistry,Spectroscopy,Analytical Chemistry

Reference52 articles.

1. Tetrazoles via multicomponent reactions;Neochoritis;Chemical reviews,2019

2. and structure of tetrazoles: Certain achievements and prospects;Voitekhovich;Russian Journal of Organic Chemistry,2013

3. A new non-radioactive assay of phytoene desaturase to evaluate bleaching herbicides;Sandmann;Zeitschrift für Naturforschung C,1996

4. Targets Heterocycl;Ostrovskii;Syst,1999

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