![3,3'-(tetramethylenedioxy)bis[4'-methoxy-6-methylflavone]](/api/spectrum/JeZgcdk2YAJ/structure.png?h=300&w=458 "3,3'-(tetramethylenedioxy)bis[4'-methoxy-6-methylflavone]")
| SpectraBase Compound ID | 9B3yu79hq4K |
|---|---|
| InChI | InChI=1S/C38H34O8/c1-23-7-17-31-29(21-23)33(39)37(35(45-31)25-9-13-27(41-3)14-10-25)43-19-5-6-20-44-38-34(40)30-22-24(2)8-18-32(30)46-36(38)26-11-15-28(42-4)16-12-26/h7-18,21-22H,5-6,19-20H2,1-4H3 |
| InChIKey | SCCVNTLZFHDNJG-UHFFFAOYSA-N |
| Mol Weight | 618.7 g/mol |
| Molecular Formula | C38H34O8 |
| Exact Mass | 618.225368 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JeZgcdk2YAJ |
|---|---|
| Name | 3,3'-(tetramethylenedioxy)bis[4'-methoxy-6-methylflavone] |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C38H34O8 |
| InChI | InChI=1S/C38H34O8/c1-23-7-17-31-29(21-23)33(39)37(35(45-31)25-9-13-27(41-3)14-10-25)43-19-5-6-20-44-38-34(40)30-22-24(2)8-18-32(30)46-36(38)26-11-15-28(42-4)16-12-26/h7-18,21-22H,5-6,19-20H2,1-4H3 |
| InChIKey | SCCVNTLZFHDNJG-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 34367M |
| Solvent | CDCl3 |