For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

3,5,6,7,8-Pentamethoxy-3',4'-methylenedioxy-flavone

View entire compound with spectra: 1 NMR

3,5,6,7,8-Pentamethoxy-3',4'-methylenedioxy-flavone
SpectraBase Compound ID EEFa04tUs7e
InChI InChI=1S/C21H20O9/c1-23-16-13-14(22)18(24-2)15(10-6-7-11-12(8-10)29-9-28-11)30-17(13)20(26-4)21(27-5)19(16)25-3/h6-8H,9H2,1-5H3
InChIKey CRSVEURWRGBEIE-UHFFFAOYSA-N
Mol Weight 416.38 g/mol
Molecular Formula C21H20O9
Exact Mass 416.110732 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID IB0A5FYxIaN
Name 3,5,6,7,8-Pentamethoxy-3',4'-methylenedioxy-flavone
CAS Registry Number 5071-42-1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C21H20O9
InChI InChI=1S/C21H20O9/c1-23-16-13-14(22)18(24-2)15(10-6-7-11-12(8-10)29-9-28-11)30-17(13)20(26-4)21(27-5)19(16)25-3/h6-8H,9H2,1-5H3
InChIKey CRSVEURWRGBEIE-UHFFFAOYSA-N
Instrument Name Jeol FX-60
Literature Reference D.J. Calvert, R.C. Cambie, B.R.Davis, Org. Magn. Resonance 12, 583 (1979).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6