13C NMR chemical shifts of carbonyl groups in substituted benzaldehydes and acetophenones: Substituent chemical shift increments

Magnetic Resonance in Chemistry

Volumn 44, Issue 8, 2006, Pages 797-806

  Patterson Elenbaum, Stephanie ^a   Stanley, John T ^a   Dillner, Debra K ^a   Lin, Shirley ^a   Traficante, Daniel ^b,c  

^a UNITED STATES NAVAL ACADEMY   (United States)

^b University of Rhode Island   (United States)

^c Naval Academy Preparatory School   (United States)

Author keywords

13C NMR; Acetophenones; Benzaldehydes; Chemical shift prediction; Hydrogen bonding; NMR; Reverse polarization; Substituent chemical shift increments

Indexed keywords

ACETALDEHYDE; CARBON; CHEMICAL SHIFT; HYDROGEN BONDS; KETONES;

13C NMR; ACETOPHENONES; ADDITIVITY; BENZALDEHYDE; CARBONYL CARBON; CHEMICAL SHIFT PREDICTION; NMR CHEMICAL SHIFTS; REVERSE Π-POLARIZATION; SUBSTITUENT CHEMICAL SHIFT INCREMENT; SUBSTITUTED BENZALDEHYDES;

HYDROGEN;

EID: 33746350157     PISSN: 07491581     EISSN: 1097458X     Source Type: Journal    
DOI: 10.1002/mrc.1851     Document Type: Article

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