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4',7-dimethoxy-6''-methyl-3,3''-(tetramethylenedioxy)diflavone
SpectraBase Compound ID 12BjgzEX0jw
InChI InChI=1S/C37H32O8/c1-23-11-18-30-29(21-23)33(39)37(34(44-30)24-9-5-4-6-10-24)43-20-8-7-19-42-36-32(38)28-17-16-27(41-3)22-31(28)45-35(36)25-12-14-26(40-2)15-13-25/h4-6,9-18,21-22H,7-8,19-20H2,1-3H3
InChIKey KBOSEUBGPYWCRQ-UHFFFAOYSA-N
Mol Weight 604.7 g/mol
Molecular Formula C37H32O8
Exact Mass 604.209718 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3goIUeyiPC9
Name 4',7-dimethoxy-6''-methyl-3,3''-(tetramethylenedioxy)diflavone
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C37H32O8
InChI InChI=1S/C37H32O8/c1-23-11-18-30-29(21-23)33(39)37(34(44-30)24-9-5-4-6-10-24)43-20-8-7-19-42-36-32(38)28-17-16-27(41-3)22-31(28)45-35(36)25-12-14-26(40-2)15-13-25/h4-6,9-18,21-22H,7-8,19-20H2,1-3H3
InChIKey KBOSEUBGPYWCRQ-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 37745M
Solvent CDCl3