17O NMR studies of substituted 1,3,4-oxadiazoles

Magnetic Resonance in Chemistry

Volumn 49, Issue 10, 2011, Pages 648-654

  Gierczyk, Błazej ^a   Zalas, MacIej ^a   Kaźmierczak, Marcin ^a   Grajewski, Jakub ^a   Pankiewicz, Radosław ^a   Wyrzykiewicz, Bozena ^a  

^a A Mickiewicz University in Poznan   (Poland)

Author keywords

1,3,4 oxadiazoles; chemical shifts; DFT calculations; substituent effects

Indexed keywords

BOND LENGTH; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY;

1,3,4-OXADIAZOLE; CHEMICAL SHIELDING; DFT CALCULATION; HAMMETT PARAMETER; NMR STUDIES; NMR-SPECTROSCOPY; OXADIAZOLES; SUBSTITUENT EFFECT;

CHEMICAL SHIFT;

OXADIAZOLE DERIVATIVE; OXYGEN;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; STANDARD; STEREOISOMERISM;

MAGNETIC RESONANCE SPECTROSCOPY; MOLECULAR STRUCTURE; OXADIAZOLES; OXYGEN ISOTOPES; REFERENCE STANDARDS; STEREOISOMERISM;

EID: 80053046390     PISSN: 07491581     EISSN: 1097458X     Source Type: Journal    
DOI: 10.1002/mrc.2804     Document Type: Article

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