![7-methoxy-3,3''-(tetramethylenedioxy)bis[4'-methoxyflavone]](/api/spectrum/2bQ9zVHPf4w/structure.png?h=300&w=458 "7-methoxy-3,3''-(tetramethylenedioxy)bis[4'-methoxyflavone]")
| SpectraBase Compound ID | L3wwqKdB3qg |
|---|---|
| InChI | InChI=1S/C37H32O9/c1-40-25-14-10-23(11-15-25)34-36(32(38)28-8-4-5-9-30(28)45-34)43-20-6-7-21-44-37-33(39)29-19-18-27(42-3)22-31(29)46-35(37)24-12-16-26(41-2)17-13-24/h4-5,8-19,22H,6-7,20-21H2,1-3H3 |
| InChIKey | QMAGPJHLDZBSLH-UHFFFAOYSA-N |
| Mol Weight | 620.7 g/mol |
| Molecular Formula | C37H32O9 |
| Exact Mass | 620.204633 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2bQ9zVHPf4w |
|---|---|
| Name | 7-methoxy-3,3''-(tetramethylenedioxy)bis[4'-methoxyflavone] |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C37H32O9 |
| InChI | InChI=1S/C37H32O9/c1-40-25-14-10-23(11-15-25)34-36(32(38)28-8-4-5-9-30(28)45-34)43-20-6-7-21-44-37-33(39)29-19-18-27(42-3)22-31(29)46-35(37)24-12-16-26(41-2)17-13-24/h4-5,8-19,22H,6-7,20-21H2,1-3H3 |
| InChIKey | QMAGPJHLDZBSLH-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 36719M |
| Solvent | CDCl3 |