John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=K1caiZaGb4Y

(accessed ).

3,5,7,8,3',4'-Hexamethoxy-flavone

Compound with open access spectra: 1 NMR, and 1 MS

3,5,7,8,3',4'-Hexamethoxy-flavone
SpectraBase Compound ID K1caiZaGb4Y
InChI InChI=1S/C21H22O8/c1-23-12-8-7-11(9-13(12)24-2)18-21(28-6)17(22)16-14(25-3)10-15(26-4)19(27-5)20(16)29-18/h7-10H,1-6H3
InChIKey XBZIUXVIWRAJKB-UHFFFAOYSA-N
Mol Weight 402.4 g/mol
Molecular Formula C21H22O8
Exact Mass 402.131468 g/mol

View Spectrum of 3,5,7,8,3',4'-Hexamethoxy-flavone

13C NMR Spectrum
Copyright Copyright © 2002-2021 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Solvent DMSO-D6

View Spectrum of 3,5,7,8,3',4'-Hexamethoxy-flavone

MS Spectrum
Copyright Copyright © 2020-2021 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum E1-37-1094-6
  • 2-(3,4-dimethoxyphenyl)-3,5,7,8-tetramethoxy-1-benzopyran-4-one
3,5,7,8-Tetramethoxy-3',4'-methylenedioxy-flavone
AFQWYRUBZJYCIF-UHFFFAOYSA-N
2-(3,4-dimethoxyphenyl)-3,5,8-trimethoxy-7-oxidanyl-chromen-4-one
2-(1,3-Benzodioxol-5-yl)-5-hydroxy-3,7,8-trimethoxy-4H-chromen-4-one
TERNATIN;4',5-DIHYDROXY-3,3',7,8-TETRAMETHOXYFLAVONE
5-Acetoxy-3,4',7,8-tetramethoxyflavone
4H-1-Benzopyran-4-one, 2-(3,4-dimethoxyphenyl)-3,5,6,7-tetramethoxy-
3,5-DIACETYLTAMBULIN
3,5,6,7,8,3',4'-Heptamethoxyflavone
3,5,6,7-Tetramethoxy-3',4'-methylenedioxy-flavone
Other Resources
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.