| SpectraBase Compound ID | EcmMUTu8mtF |
|---|---|
| InChI | InChI=1S/C23H17NO/c1-16(25)17-11-13-19(14-12-17)23-15-21(18-7-3-2-4-8-18)20-9-5-6-10-22(20)24-23/h2-15H,1H3 |
| InChIKey | ZVDDPDIDWSVTAI-UHFFFAOYSA-N |
| Mol Weight | 323.4 g/mol |
| Molecular Formula | C23H17NO |
| Exact Mass | 323.131014 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BH9tAhEbwJ1 |
|---|---|
| Name | 2-(p-Acetylphenyl)-4-phenylquinoline |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 323.131014170 u |
| Formula | C23H17NO |
| InChI | InChI=1S/C23H17NO/c1-16(25)17-11-13-19(14-12-17)23-15-21(18-7-3-2-4-8-18)20-9-5-6-10-22(20)24-23/h2-15H,1H3 |
| InChIKey | ZVDDPDIDWSVTAI-UHFFFAOYSA-N |
| Molecular Weight | 323.395 g/mol |
| SMILES | C1(=NC2=CC=CC=C2C(=C1)C=1C=CC=CC1)C=1C=CC(=CC1)C(=O)C |