## Abstract ^13^C NMR chemical shifts of a series of 2′,3′,4′‐trimethoxylated flavones are reported. The ^13^C NMR chemical shifts of 2′,3′, 4′‐trimethoxyflavone was reinvestigated by 2D NMR. It is shown that two signals which were assigned by the lanthanide shift reagent method in an earlier study
Reinvestigation of the structural assignment of signals in the 1H and 13C NMR spectra of the flavone apigenin
✍ Scribed by Piet Van Loo; André De Bruyn; Miloš Buděšínský
- Publisher
- John Wiley and Sons
- Year
- 1986
- Tongue
- English
- Weight
- 439 KB
- Volume
- 24
- Category
- Article
- ISSN
- 0749-1581
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✦ Synopsis
The assignment of some 'H and -C NMR chemical shifts of apigenin have been uncertain and even contradictory. A reinvestigation with recent NMR techniques has led to a new set of =C NMR parameters and confinned the accepted 'H NMR data.
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