| SpectraBase Compound ID | 5Y614gnCDxL |
|---|---|
| InChI | InChI=1S/C34H26O6/c35-29-25-17-7-9-19-27(25)39-31(23-13-3-1-4-14-23)33(29)37-21-11-12-22-38-34-30(36)26-18-8-10-20-28(26)40-32(34)24-15-5-2-6-16-24/h1-10,13-20H,11-12,21-22H2 |
| InChIKey | DMGSCZCVRGCWQB-UHFFFAOYSA-N |
| Mol Weight | 530.6 g/mol |
| Molecular Formula | C34H26O6 |
| Exact Mass | 530.172939 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ABiRLXF91Kl |
|---|---|
| Name | 3,3'-(tetramethylenedioxy)diflavone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C34H26O6 |
| InChI | InChI=1S/C34H26O6/c35-29-25-17-7-9-19-27(25)39-31(23-13-3-1-4-14-23)33(29)37-21-11-12-22-38-34-30(36)26-18-8-10-20-28(26)40-32(34)24-15-5-2-6-16-24/h1-10,13-20H,11-12,21-22H2 |
| InChIKey | DMGSCZCVRGCWQB-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 34365M |
| Solvent | CDCl3 |