![3,3''-(trimethylenedioxy)bis[4',7-dimethoxyflavone]](/api/spectrum/JDFl1p3KstS/structure.png?h=300&w=458 "3,3''-(trimethylenedioxy)bis[4',7-dimethoxyflavone]")
| SpectraBase Compound ID | 92sYtQnn5sZ |
|---|---|
| InChI | InChI=1S/C37H32O10/c1-40-24-10-6-22(7-11-24)34-36(32(38)28-16-14-26(42-3)20-30(28)46-34)44-18-5-19-45-37-33(39)29-17-15-27(43-4)21-31(29)47-35(37)23-8-12-25(41-2)13-9-23/h6-17,20-21H,5,18-19H2,1-4H3 |
| InChIKey | WBIWUZXEMXMQJQ-UHFFFAOYSA-N |
| Mol Weight | 636.7 g/mol |
| Molecular Formula | C37H32O10 |
| Exact Mass | 636.199547 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JDFl1p3KstS |
|---|---|
| Name | 3,3''-(trimethylenedioxy)bis[4',7-dimethoxyflavone] |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C37H32O10 |
| InChI | InChI=1S/C37H32O10/c1-40-24-10-6-22(7-11-24)34-36(32(38)28-16-14-26(42-3)20-30(28)46-34)44-18-5-19-45-37-33(39)29-17-15-27(43-4)21-31(29)47-35(37)23-8-12-25(41-2)13-9-23/h6-17,20-21H,5,18-19H2,1-4H3 |
| InChIKey | WBIWUZXEMXMQJQ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 37742M |
| Solvent | CDCl3 |