| SpectraBase Compound ID | IkT59VqO9IA |
|---|---|
| InChI | InChI=1S/C16H13NO2/c1-19-13-7-8-15-12(9-13)10-14(16(18)17-15)11-5-3-2-4-6-11/h2-10H,1H3,(H,17,18) |
| InChIKey | ZRPRLHHEIOOINC-UHFFFAOYSA-N |
| Mol Weight | 251.28 g/mol |
| Molecular Formula | C16H13NO2 |
| Exact Mass | 251.094629 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6iJZmTSToLK |
|---|---|
| Name | 6-Methoxy-3-phenylquinolin-2(1H)-one |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 251.094628661 u |
| Formula | C16H13NO2 |
| InChI | InChI=1S/C16H13NO2/c1-19-13-7-8-15-12(9-13)10-14(16(18)17-15)11-5-3-2-4-6-11/h2-10H,1H3,(H,17,18) |
| InChIKey | ZRPRLHHEIOOINC-UHFFFAOYSA-N |
| Molecular Weight | 251.285 g/mol |
| SMILES | C=1(C=CC=2NC(=O)C(=CC2C1)C=1C=CC=CC1)OC |