| SpectraBase Compound ID | 6a229Eo5YnJ |
|---|---|
| InChI | InChI=1S/C20H18O6/c1-11-5-8-16-15(9-11)18(22)20(25-12(2)21)19(26-16)14-7-6-13(23-3)10-17(14)24-4/h5-10H,1-4H3 |
| InChIKey | RSPIBSOUPWXBFI-UHFFFAOYSA-N |
| Mol Weight | 354.36 g/mol |
| Molecular Formula | C20H18O6 |
| Exact Mass | 354.110338 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 20a9VWopJgo |
|---|---|
| Name | 2',4'-Dimethoxy-3-(acetyl)oxy-6-methylflavone |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 354.110338294 u |
| Formula | C20H18O6 |
| InChI | InChI=1S/C20H18O6/c1-11-5-8-16-15(9-11)18(22)20(25-12(2)21)19(26-16)14-7-6-13(23-3)10-17(14)24-4/h5-10H,1-4H3 |
| InChIKey | RSPIBSOUPWXBFI-UHFFFAOYSA-N |
| Molecular Weight | 354.358 g/mol |
| SMILES | C1(=CC(OC)=CC=C1C1=C(OC(C)=O)C(C2=C(C=CC(C)=C2)O1)=O)OC |