SpectraBase Compound ID | BckJ3PB1eCI |
---|---|
InChI | InChI=1S/C17H14O4/c1-19-15-8-7-11(9-17(15)20-2)16-10-13(18)12-5-3-4-6-14(12)21-16/h3-10H,1-2H3 |
InChIKey | ZGHORMOOTZTQFL-UHFFFAOYSA-N |
Mol Weight | 282.3 g/mol |
Molecular Formula | C17H14O4 |
Exact Mass | 282.089209 g/mol |
Title | Journal or Book | Year |
---|---|---|
Complete assignment of1H and13C NMR data of dihydroxyflavone derivatives | Magnetic Resonance in Chemistry | 2005 |
Lipophilic flavones of Primula veris L. from field cultivation and in vitro cultures | Phytochemistry | 2005 |
17O NMR study of steric hindrance in methoxylated flavones. Substitution on the phenyl ring and the heterocycle | Magnetic Resonance in Chemistry | 1990 |
13C NMR Spectroscopy of Flavonoids | HETEROCYCLES | 1981 |
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