Complete assignment of the1H and13C NMR spectra of resveratrol derivatives

Magnetic Resonance in Chemistry

Volumn 39, Issue 12, 2001, Pages 768-770

  Koh, Dongsoo ^a   Park, Kwan Ha ^b   Jung, Jihyun ^c   Yang, Heejung ^c   Hun Mok, K Hun ^d   Lim, Yoongho ^c  

^a Dongduk Women's University   (South Korea)

^b Kunsan National University   (South Korea)

^c Konkuk University   (South Korea)

^d UNIVERSITY OF OXFORD   (United Kingdom)

Author keywords

13c nmr; 1nmr; Nmr; Resveratrol; Structure

Indexed keywords

CHEMICAL SHIFT; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY;

13C NMR; 1NMR; ANTAGONISTIC ACTIVITY; BENZENEDIOL; CHEMICAL SHIFT ASSIGNMENT; LEUKOTRIEN; MODEL CALCULATIONS; NMR; NMR SPECTRUM; TWO-DIMENSIONAL;

RESVERATROL;

EID: 0141771470     PISSN: 07491581     EISSN: None     Source Type: Journal    
DOI: 10.1002/mrc.910     Document Type: Article

References (4)

1. Koh D, Park KH, Lee H, Jung J, Kim K, Cho S, Lim Y. Agric. Chem. Biotecnol. 2000; 43: 281.
2. Breitmaier E, Voelter W. Carbon-13 NMR Spectroscopy. VCH: New York, 1987.
3. Zhang F-J, Harvey RG. J. Org. Chem. 1998; 63: 2771.
4. Jung J, Kim L, Lee C, Cho Y, Ahn S, Lim Y Magn. Reson. Chem. 2001; 39: 406-410.