Experimental and calculated 13C chemical shifts for α-, β-, γ- and δ-carbolines

Magnetic Resonance in Chemistry

Volumn 38, Issue 12, 2000, Pages 1034-1036

  Corbally, Roger P ^a   Mehta, Lina K ^a   Parrick, John ^a   Short, Eric L ^a  

^a BRUNEL UNIVERSITY   (United Kingdom)

Author keywords

13C NMR; 1H NMR; Azaindoles; Carbolines; DFT ab initio calculations; NMR

Indexed keywords

NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; PYRIDINE;

13C NMR; 1H NMR; 4-AZAINDOLE; AB INITIO CALCULATIONS; AZAINDOLES; CARBOLINES; DFT/AB INITIO CALCULATION; NMR CHEMICAL SHIFTS; ONE-DIMENSIONAL; Β-CARBOLINE;

CHEMICAL SHIFT;

EID: 0034411937     PISSN: 07491581     EISSN: None     Source Type: Journal    
DOI: 10.1002/1097-458X(200012)38:12<1034::AID-MRC783>3.0.CO;2-M     Document Type: Article

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