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

*Links on SpectraBase are not permalinks.

7-Methoxy-6''-methyl-3,3''-(tetramethylenedioxy)bis[4'-methoxyflavone]

View entire compound with spectra: 2 NMR, and 1 FTIR

7-Methoxy-6''-methyl-3,3''-(tetramethylenedioxy)bis[4'-methoxyflavone]
SpectraBase Compound ID LQyMxZbeixn
InChI InChI=1S/C38H34O9/c1-23-7-18-31-30(21-23)34(40)38(35(46-31)24-8-12-26(41-2)13-9-24)45-20-6-5-19-44-37-33(39)29-17-16-28(43-4)22-32(29)47-36(37)25-10-14-27(42-3)15-11-25/h7-18,21-22H,5-6,19-20H2,1-4H3
InChIKey KQSVLQUYWPEFPZ-UHFFFAOYSA-N
Mol Weight 634.7 g/mol
Molecular Formula C38H34O9
Exact Mass 634.220283 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H 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 FcxctXjq3Kt
Name 7-methoxy-6''-methyl-3,3''-(tetramethylenedioxy)bis[4'-methoxyflavone]
Copyright Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C38H34O9
InChI InChI=1S/C38H34O9/c1-23-7-18-31-30(21-23)34(40)38(35(46-31)24-8-12-26(41-2)13-9-24)45-20-6-5-19-44-37-33(39)29-17-16-28(43-4)22-32(29)47-36(37)25-10-14-27(42-3)15-11-25/h7-18,21-22H,5-6,19-20H2,1-4H3
InChIKey KQSVLQUYWPEFPZ-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 36718M
Solvent CDCl3