| SpectraBase Compound ID | 8dZ2URdxpTw |
|---|---|
| InChI | InChI=1S/C17H13NO3/c1-12(19)21-16-11-17(20)18(13-7-3-2-4-8-13)15-10-6-5-9-14(15)16/h2-11H,1H3 |
| InChIKey | JWPIVLVBWFCCMF-UHFFFAOYSA-N |
| Mol Weight | 279.29 g/mol |
| Molecular Formula | C17H13NO3 |
| Exact Mass | 279.089543 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | WruZP354ui |
|---|---|
| Name | 1-Phenyl-4-acetoxyquinol-2-one |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 279.089543280 u |
| Formula | C17H13NO3 |
| InChI | InChI=1S/C17H13NO3/c1-12(19)21-16-11-17(20)18(13-7-3-2-4-8-13)15-10-6-5-9-14(15)16/h2-11H,1H3 |
| InChIKey | JWPIVLVBWFCCMF-UHFFFAOYSA-N |
| Molecular Weight | 279.295 g/mol |
| SMILES | C12=C(C=CC=C2)C(=CC(N1C1=CC=CC=C1)=O)OC(=O)C |