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4',7-dimethoxy-3-{4-[(4-methyl-2-oxo-2H-1-benzopyran-7-yl)oxy]butoxy}flavone
SpectraBase Compound ID 1BT3i4a47Lh
InChI InChI=1S/C31H28O8/c1-19-16-28(32)38-26-18-23(11-12-24(19)26)36-14-4-5-15-37-31-29(33)25-13-10-22(35-3)17-27(25)39-30(31)20-6-8-21(34-2)9-7-20/h6-13,16-18H,4-5,14-15H2,1-3H3
InChIKey YQYGEEYJSWMPPZ-UHFFFAOYSA-N
Mol Weight 528.56 g/mol
Molecular Formula C31H28O8
Exact Mass 528.178418 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9ppFirBeAck
Name 4',7-dimethoxy-3-{4-[(4-methyl-2-oxo-2H-1-benzopyran-7-yl)oxy]butoxy}flavone
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C31H28O8
InChI InChI=1S/C31H28O8/c1-19-16-28(32)38-26-18-23(11-12-24(19)26)36-14-4-5-15-37-31-29(33)25-13-10-22(35-3)17-27(25)39-30(31)20-6-8-21(34-2)9-7-20/h6-13,16-18H,4-5,14-15H2,1-3H3
InChIKey YQYGEEYJSWMPPZ-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 36720M
Solvent CDCl3