Alkylation of some substituted tetrazolo[1,5-a]pyridines studied by 1H, 13C, 15N NMR and ab initio molecular orbital calculations

Journal of Molecular Structure

Volumn 477, Issue 1-3, 1999, Pages 119-125

  Cmoch, P ^a   Wiench, J W ^a   Stefaniak, L ^a   Sitkowski, J ^b  

^a INSTITUTE OF ORGANIC CHEMISTRY   (Poland)

^b NATIONAL MEDICINES INSTITUTE   (Poland)

Author keywords

13C; 15N NMR; 1H; Ab initio calculations; N ethyl salts; N methyl salts; Tetrazolopyridine

Indexed keywords

CARBON 13; N3 ARYLTETRAZOLO[1,5 A]PYRIDINE; NITROGEN 15; PROTON; PYRIDINE DERIVATIVE; TETRAZOLO[1,5 A]PYRIDINE; UNCLASSIFIED DRUG;

ALKYLATION; ARTICLE; CHEMICAL STRUCTURE; CYCLIZATION; MOLECULAR DYNAMICS; NUCLEAR MAGNETIC RESONANCE; ORGANIC CHEMISTRY; REACTION ANALYSIS; SYNTHESIS;

EID: 0033574114     PISSN: 00222860     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0022-2860(98)00589-4     Document Type: Article

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