Multinuclear magnetic resonance and theoretical calculations in the study of structure and tautomerism of some 2-amino- N′-(aryl)-benzamidines

1H, 13C and 15N NMR spectra of eight 2-amino- N′-(aryl)-benzamidines and of the parent compound were recorded, and unequivocal chemical shift assignments through the use of COSY, 1H-J resolved, HETCOR and COLOC sequences were performed. 1H and 13C chemical shifts for the nuclei of the benzamidine ar...

Ausführliche Beschreibung

Bibliographische Detailangaben

Veröffentlicht in:	Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy Molecular and biomolecular spectroscopy, 2003-11, Vol.59 (13), p.3139-3145
Hauptverfasser:	Suwinski, J, Szczepankiewicz, W, Basso, E.A, Tormena, C.F, Freitas, M.P, Rittner, R
Format:	Artikel
Sprache:	eng
Schlagworte:	13C 15N Benzamidines - chemistry Calorimetry Configuration Magnetic Resonance Spectroscopy - methods Models, Theoretical Molecular Conformation NMR N′-Arylbenzamidines Tautomerism
Online-Zugang:	Volltext
Tags:	Tag hinzufügen Keine Tags, Fügen Sie den ersten Tag hinzu!