Theoretical and experimental 1H, 13C and 15N NMR studies of N-alkylation of substituted tetrazolo[1,5-a] pyridines

Magnetic Resonance in Chemistry

Volumn 48, Issue 2, 2010, Pages 101-110

  Berionni, Guillaume ^a   Pégot, Bruce ^a   Goumont, Régis ^a  

^a UNIVERSITÉ DE VERSAILLES SAINT QUENTIN EN YVELINES   (France)

Author keywords

13C NMR; 15N NMR; 1H NMR; DFT GIAO calculations; N alkylation; Tetrazolopyridinium salts; Tetrazolo 1,5 a pyridines

Indexed keywords

ALKYLATION; CONTINUUM MECHANICS; ISOMERS; NUCLEAR MAGNETIC RESONANCE; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; PLANTS (BOTANY); PYRIDINE; QUANTUM CHEMISTRY; SALTS;

13C NMR; 15N NMR; 1H NMR; DENSITY FUNCTIONAL THEORY-GAUGE INCLUDING ATOMIC ORBITAL CALCULATION; DENSITY-FUNCTIONAL-THEORY; GAUGE-INCLUDING ATOMIC ORBITALS; N-ALKYLATION; ORBITALS CALCULATIONS; TETRAZOLOPYRIDINIA SALT; TETRAZOLO[1,5-A]PYRIDINE;

DENSITY FUNCTIONAL THEORY;

EID: 75149133868     PISSN: 07491581     EISSN: 1097458X     Source Type: Journal    
DOI: 10.1002/mrc.2544     Document Type: Article

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