| SpectraBase Compound ID | 3e69JJQ5I65 |
|---|---|
| InChI | InChI=1S/C19H16O6/c1-11(20)24-19-17(21)15-9-8-14(23-3)10-16(15)25-18(19)12-4-6-13(22-2)7-5-12/h4-10H,1-3H3 |
| InChIKey | PTTCJEAZAXZGRO-UHFFFAOYSA-N |
| Mol Weight | 340.33 g/mol |
| Molecular Formula | C19H16O6 |
| Exact Mass | 340.094688 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9xt0faC0Sq3 |
|---|---|
| Name | 7,4'-Dimethoxy-3-(acetyl)oxyflavone |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 340.094688229 u |
| Formula | C19H16O6 |
| InChI | InChI=1S/C19H16O6/c1-11(20)24-19-17(21)15-9-8-14(23-3)10-16(15)25-18(19)12-4-6-13(22-2)7-5-12/h4-10H,1-3H3 |
| InChIKey | PTTCJEAZAXZGRO-UHFFFAOYSA-N |
| Molecular Weight | 340.331 g/mol |
| SMILES | C1=CC(OC)=CC=C1C1=C(OC(C)=O)C(C2=CC=C(OC)C=C2O1)=O |