![3,3'-(Tetramethylenedioxy)bis[4'-methoxyflavone]](/api/spectrum/L1E6Ks6Vvwq/structure.png?h=300&w=458 "3,3'-(Tetramethylenedioxy)bis[4'-methoxyflavone]")
| SpectraBase Compound ID | 9AEtJIGynPb |
|---|---|
| InChI | InChI=1S/C36H30O8/c1-39-25-17-13-23(14-18-25)33-35(31(37)27-9-3-5-11-29(27)43-33)41-21-7-8-22-42-36-32(38)28-10-4-6-12-30(28)44-34(36)24-15-19-26(40-2)20-16-24/h3-6,9-20H,7-8,21-22H2,1-2H3 |
| InChIKey | LDICTJYYCBQTEA-UHFFFAOYSA-N |
| Mol Weight | 590.6 g/mol |
| Molecular Formula | C36H30O8 |
| Exact Mass | 590.194068 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | L1E6Ks6Vvwq |
|---|---|
| Name | 3,3'-(tetramethylenedioxy)bis[4'-methoxyflavone] |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C36H30O8 |
| InChI | InChI=1S/C36H30O8/c1-39-25-17-13-23(14-18-25)33-35(31(37)27-9-3-5-11-29(27)43-33)41-21-7-8-22-42-36-32(38)28-10-4-6-12-30(28)44-34(36)24-15-19-26(40-2)20-16-24/h3-6,9-20H,7-8,21-22H2,1-2H3 |
| InChIKey | LDICTJYYCBQTEA-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 34368M |
| Solvent | CDCl3 |