| SpectraBase Compound ID | 5DSEKO61Q1t |
|---|---|
| InChI | InChI=1S/C20H20O7/c1-22-11-6-13-15(21)10-16(27-20(13)18(9-11)25-4)14-7-12(23-2)8-17(24-3)19(14)26-5/h6-10H,1-5H3 |
| InChIKey | SAZBCBZSYIFRGY-UHFFFAOYSA-N |
| Mol Weight | 372.37 g/mol |
| Molecular Formula | C20H20O7 |
| Exact Mass | 372.120903 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3XDxaCVV5PV |
|---|---|
| Name | 2',3',5',6,8-pentamethoxyflavone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H20O7 |
| InChI | InChI=1S/C20H20O7/c1-22-11-6-13-15(21)10-16(27-20(13)18(9-11)25-4)14-7-12(23-2)8-17(24-3)19(14)26-5/h6-10H,1-5H3 |
| InChIKey | SAZBCBZSYIFRGY-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 36635M |
| Solvent | CDCl3 |