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

*Links on SpectraBase are not permalinks.

6,7,3',4'-Tetramethoxyisoflavone

View entire compound with spectra: 7 NMR, 1 FTIR, 1 Raman, and 2 MS (GC)

6,7,3',4'-Tetramethoxyisoflavone
SpectraBase Compound ID 4R719x6rpP5
InChI InChI=1S/C19H18O6/c1-21-14-6-5-11(7-16(14)22-2)13-10-25-15-9-18(24-4)17(23-3)8-12(15)19(13)20/h5-10H,1-4H3
InChIKey OYSKBZHHLYECLU-UHFFFAOYSA-N
Mol Weight 342.35 g/mol
Molecular Formula C19H18O6
Exact Mass 342.110338 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 2D9f3N1uCBH
Name 3',4',6,7-Tetramethoxy-isoflavone
CAS Registry Number 24126-93-0
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H18O6
InChI InChI=1S/C19H18O6/c1-21-14-6-5-11(7-16(14)22-2)13-10-25-15-9-18(24-4)17(23-3)8-12(15)19(13)20/h5-10H,1-4H3
InChIKey OYSKBZHHLYECLU-UHFFFAOYSA-N
Instrument Name Bruker WP-60
Literature Reference H. Jha, F. Zilliken, Can. J. Chem. 58, 1211 (1980).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3/DMSO-D6