| SpectraBase Compound ID | ADskZlrp9oQ |
|---|---|
| InChI | InChI=1S/C21H22O8/c1-23-13-9-7-8-11(16(13)25-3)17-20(27-5)15(22)12-10-14(24-2)19(26-4)21(28-6)18(12)29-17/h7-10H,1-6H3 |
| InChIKey | ZLXYEPYWHPFLKQ-UHFFFAOYSA-N |
| Mol Weight | 402.4 g/mol |
| Molecular Formula | C21H22O8 |
| Exact Mass | 402.131468 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4vIL7dKZ8ZY |
|---|---|
| Name | 2',3',3,6,7,8-hexamethoxyflavone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H22O8 |
| InChI | InChI=1S/C21H22O8/c1-23-13-9-7-8-11(16(13)25-3)17-20(27-5)15(22)12-10-14(24-2)19(26-4)21(28-6)18(12)29-17/h7-10H,1-6H3 |
| InChIKey | ZLXYEPYWHPFLKQ-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 11737M |
| Solvent | CDCl3 |