1-Phenyl-3-methyl-5-N-benzylideneaminopyrazoles. Substituent effects and protonation sites studied by NMR and ab initio (6-31G*) MO calculations

Journal of the Chemical Society. Perkin Transactions 2

Volumn , Issue 11, 1996, Pages 2383-2387

  Kolehmainen, Erkki ^a   Puchał, Agnieszka ^b   Suontamo, Reijo ^a   Rasał, Danuta ^b   ŁYsek, Robert ^b  

^a UNIVERSITY OF JYVÄSKYLÄ   (Finland)

^b JAN KOCHANOWSKI UNIVERSITY   (Poland)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0008766649     PISSN: 03009580     EISSN: None     Source Type: Journal    
DOI: 10.1039/P29960002383     Document Type: Article

References (12)

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