The structure of some 1-arylazo-2-naphthylamines and their N-acetamides deduced from 13C CP/MAS NMR, X-ray crystallography and DFT theoretical calculations

Journal of Molecular Structure

Volumn 693, Issue 1-3, 2004, Pages 27-34

  Maciejewska, D ^a   Wolska, I ^b   Kowalska, V ^a  

^a MEDICAL UNIVERSITY OF WARSAW   (Poland)

^b ADAM MICKIEWICZ UNIVERSITY   (Poland)

Author keywords

1 Arylazo 2 naphthylamines; 13C CP MAS NMR spectra; DFT calculations; X ray data

Indexed keywords

ACETAMIDE DERIVATIVE; AMINE;

ARTICLE; CARBON NUCLEAR MAGNETIC RESONANCE; CONFORMATION; CRYSTAL STRUCTURE; DENSITY FUNCTIONAL THEORY; HYDROGEN BOND; PROTON NUCLEAR MAGNETIC RESONANCE; SOLID STATE; STRUCTURE ANALYSIS; X RAY CRYSTALLOGRAPHY;

EID: 1942518410     PISSN: 00222860     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.molstruc.2004.02.013     Document Type: Article

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