| SpectraBase Compound ID | 56pA4cdRq6m |
|---|---|
| InChI | InChI=1S/C19H18O7/c1-22-12-7-5-6-11(16(12)24-3)17-15(21)14(20)10-8-9-13(23-2)19(25-4)18(10)26-17/h5-9,21H,1-4H3 |
| InChIKey | WPPRTWQVRHDSHI-UHFFFAOYSA-N |
| Mol Weight | 358.35 g/mol |
| Molecular Formula | C19H18O7 |
| Exact Mass | 358.105253 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9QJ1At6oZ3t |
|---|---|
| Name | 3-hydroxy-2',3',7,8-tetramethoxyflavone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H18O7 |
| InChI | InChI=1S/C19H18O7/c1-22-12-7-5-6-11(16(12)24-3)17-15(21)14(20)10-8-9-13(23-2)19(25-4)18(10)26-17/h5-9,21H,1-4H3 |
| InChIKey | WPPRTWQVRHDSHI-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 11733M |
| Solvent | CDCl3 |