| SpectraBase Compound ID | JdhwhGNgB3h |
|---|---|
| InChI | InChI=1S/C20H20O7/c1-22-14-8-6-7-11(17(14)24-3)15-10-13(21)12-9-16(23-2)19(25-4)20(26-5)18(12)27-15/h6-10H,1-5H3 |
| InChIKey | UFOGNPDZBOTEIW-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 | GBAOiNXazm2 |
|---|---|
| Name | 2,3',6,7,8-pentamethoxyflavone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H20O7 |
| InChI | InChI=1S/C20H20O7/c1-22-14-8-6-7-11(17(14)24-3)15-10-13(21)12-9-16(23-2)19(25-4)20(26-5)18(12)27-15/h6-10H,1-5H3 |
| InChIKey | UFOGNPDZBOTEIW-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 11735M |
| Solvent | CDCl3 |