![3,3'-(tetramethylenedioxy)bis[6-methylflavone]](/api/spectrum/7dKkDW9678x/structure.png?h=300&w=458 "3,3'-(tetramethylenedioxy)bis[6-methylflavone]")
| SpectraBase Compound ID | HKhSaO3kT1e |
|---|---|
| InChI | InChI=1S/C36H30O6/c1-23-15-17-29-27(21-23)31(37)35(33(41-29)25-11-5-3-6-12-25)39-19-9-10-20-40-36-32(38)28-22-24(2)16-18-30(28)42-34(36)26-13-7-4-8-14-26/h3-8,11-18,21-22H,9-10,19-20H2,1-2H3 |
| InChIKey | LECVXVQLZDWKAZ-UHFFFAOYSA-N |
| Mol Weight | 558.6 g/mol |
| Molecular Formula | C36H30O6 |
| Exact Mass | 558.204239 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7dKkDW9678x |
|---|---|
| Name | 3,3'-(tetramethylenedioxy)bis[6-methylflavone] |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C36H30O6 |
| InChI | InChI=1S/C36H30O6/c1-23-15-17-29-27(21-23)31(37)35(33(41-29)25-11-5-3-6-12-25)39-19-9-10-20-40-36-32(38)28-22-24(2)16-18-30(28)42-34(36)26-13-7-4-8-14-26/h3-8,11-18,21-22H,9-10,19-20H2,1-2H3 |
| InChIKey | LECVXVQLZDWKAZ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 34366M |
| Solvent | CDCl3 |