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3,5,3'-Trihydroxy-7,4'-dimethoxy-flavone

View entire compound with spectra: 6 NMR

3,5,3'-Trihydroxy-7,4'-dimethoxy-flavone
SpectraBase Compound ID 5316XV3QkUK
InChI InChI=1S/C17H14O7/c1-22-9-6-11(19)14-13(7-9)24-17(16(21)15(14)20)8-3-4-12(23-2)10(18)5-8/h3-7,18-19,21H,1-2H3
InChIKey BWORNNDZQGOKBY-UHFFFAOYSA-N
Mol Weight 330.29 g/mol
Molecular Formula C17H14O7
Exact Mass 330.073953 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Hzz1peKGSBp
Name QUERCETIN-7,4'-DIMETHYLETHER
Compound Number 6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H14O7
InChI InChI=1S/C17H14O7/c1-22-9-6-11(19)14-13(7-9)24-17(16(21)15(14)20)8-3-4-12(23-2)10(18)5-8/h3-7,18-19,21H,1-2H3
InChIKey BWORNNDZQGOKBY-UHFFFAOYSA-N
Literature Reference Author M.H.CHAVES,N.F.ROQUE,M.C.C.AYRES
Literature Reference Citation J.BRAZ.CHEM.SOC.,15,608(2004)
Literature Reference DOI 10.1590/s0103-50532004000400026
Molecular Weight 330.294 g/mol
Solvent DMSO-D6
Source File Reference UWLU7054