| SpectraBase Compound ID | 7m67yHh1D5z |
|---|---|
| InChI | InChI=1S/C22H17NO/c24-22-18-13-7-8-14-20(18)23-21(17-11-5-2-6-12-17)19(22)15-16-9-3-1-4-10-16/h1-14H,15H2,(H,23,24) |
| InChIKey | VERNICIAAKXPIB-UHFFFAOYSA-N |
| Mol Weight | 311.38 g/mol |
| Molecular Formula | C22H17NO |
| Exact Mass | 311.131014 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AG7qLz6nMBj |
|---|---|
| Name | 2-Phenyl-3-(phenylmethyl)-1H-quinolin-4-one |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 311.131014170 u |
| Formula | C22H17NO |
| InChI | InChI=1S/C22H17NO/c24-22-18-13-7-8-14-20(18)23-21(17-11-5-2-6-12-17)19(22)15-16-9-3-1-4-10-16/h1-14H,15H2,(H,23,24) |
| InChIKey | VERNICIAAKXPIB-UHFFFAOYSA-N |
| SMILES | C1(=C(NC2=C(C1=O)C=CC=C2)C=1C=CC=CC1)CC=1C=CC=CC1 |