Dynamic 1H NMR Study of the Barrier to Rotation about the C−N Bond in Primary Carbamates and Its Solvent Dependence-Reference-Cited by-同舟云学术

Dynamic 1H NMR Study of the Barrier to Rotation about the C−N Bond in Primary Carbamates and Its Solvent Dependence

Published:2007-02-20 Issue:6 Volume:72 Page:2208-2211
ISSN:0022-3263
Container-title:The Journal of Organic Chemistry
language:en
Short-container-title:J. Org. Chem.

Author:

Modarresi-Alam Ali Reza¹,Najafi Parisa¹,Rostamizadeh Mohsen¹,Keykha Hossein¹,Bijanzadeh Hamid-Reza¹,Kleinpeter Erich¹

Affiliation:

1. Department of Chemistry, University of Sistan & Baluchestan, Zahedan, Iran, Department of Chemistry, Tarbiat Modarress University, P. O. Box 14115-175, Tehran, Iran, and Department of Chemistry, University of Potsdam, P. O. Box 60 15 53, D-14415 Potsdam, Germany modaresi@hamoon.usb.ac.ir

Publisher

American Chemical Society (ACS)

Subject

Organic Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jo061301f

Reference61 articles.

1. Cis−Trans Isomerization of Organic Molecules and Biomolecules: Implications and Applications

2. Stereoisomerism in N-cyano-O-phenylisoureas and related compounds

3. Effect of the variation of the ring size of cyclic NR2 substituents on the barrier to rotation in amides, thioamides and related compounds

4. Nuclear magnetic resonance studies of amides

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