| SpectraBase Compound ID | DyQdmBBApPX |
|---|---|
| InChI | InChI=1S/C20H20O7/c1-22-13-8-6-7-12(16(13)24-3)18-20(26-5)15(21)11-9-10-14(23-2)19(25-4)17(11)27-18/h6-10H,1-5H3 |
| InChIKey | ZXBFTTGNMUZSCZ-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 | GmjUQ7BYxJp |
|---|---|
| Name | 2',3',3,7,8-pentamethoxyflavone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H20O7 |
| InChI | InChI=1S/C20H20O7/c1-22-13-8-6-7-12(16(13)24-3)18-20(26-5)15(21)11-9-10-14(23-2)19(25-4)17(11)27-18/h6-10H,1-5H3 |
| InChIKey | ZXBFTTGNMUZSCZ-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 11734M |
| Solvent | CDCl3 |