Conformational dynamics of 4-formylaminoantipyrine based on NMR and theoretical calculations
Author:
Funder
FAPESP
CNPq
CAPES
Publisher
Elsevier BV
Subject
Inorganic Chemistry,Organic Chemistry,Spectroscopy,Analytical Chemistry
Reference44 articles.
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5. NMR investigation of substituent effects on strength the intramolecular hydrogen bonding interaction in X–phenylhydrazones switches: a theoretical study;Gholipour;Chem. Phys. Lett.,2017
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