| SpectraBase Compound ID | KyHd0Sfy17u |
|---|---|
| InChI | InChI=1S/C18H14O4/c1-11-3-8-17-15(9-11)16(20)10-18(22-17)13-4-6-14(7-5-13)21-12(2)19/h3-10H,1-2H3 |
| InChIKey | GWNZCCYBXVCVDZ-UHFFFAOYSA-N |
| Mol Weight | 294.31 g/mol |
| Molecular Formula | C18H14O4 |
| Exact Mass | 294.089209 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CcASorSsKY8 |
|---|---|
| Name | 4'-(Acetyl)oxy-6-methylflavone |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 294.089208927 u |
| Formula | C18H14O4 |
| InChI | InChI=1S/C18H14O4/c1-11-3-8-17-15(9-11)16(20)10-18(22-17)13-4-6-14(7-5-13)21-12(2)19/h3-10H,1-2H3 |
| InChIKey | GWNZCCYBXVCVDZ-UHFFFAOYSA-N |
| Molecular Weight | 294.306 g/mol |
| SMILES | C1=C(C=CC(=C1)OC(C)=O)C1=CC(C2=CC(=CC=C2O1)C)=O |