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Volumn 57, Issue 19, 2001, Pages 4179-4187

A complete model for the prediction of 1H- and 13C-NMR chemical shifts and torsional angles in phenyl-substituted pyrazoles

(8) Carrillo, Jose R a Cossío, Fernando P b Díaz Ortíz, Angel a Gómez Escalonilla, María J a De La Hoz, Antonio a Lecea, Begoña b Moreno, Andrés a Prieto, Pilar a

a UNIVERSITY OF CASTILLA LA MANCHA (Spain)

b UNIVERSITY OF THE BASQUE COUNTRY UPV EHU (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

C PHENYLPYRAZOLE DERIVATIVE; CARBON; N PHENYLPYRAZOLE DERIVATIVE; PYRAZOLE DERIVATIVE; UNCLASSIFIED DRUG;

ARTICLE; ATOM; CARBON NUCLEAR MAGNETIC RESONANCE; CHEMICAL STRUCTURE; CORRELATION FUNCTION; EXPERIMENTAL MODEL; INTERMETHOD COMPARISON; MATHEMATICAL ANALYSIS; PREDICTION; PRIORITY JOURNAL; PROTON NUCLEAR MAGNETIC RESONANCE; STEREOCHEMISTRY;

EID: 0035821428 PISSN: 00404020 EISSN: None Source Type: Journal
DOI: 10.1016/S0040-4020(01)00291-5 Document Type: Article

Times cited : (16)

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