| SpectraBase Compound ID | GalGFloQqNd |
|---|---|
| InChI | InChI=1S/C17H13NO/c1-12(19)13-6-8-14(9-7-13)16-10-15-4-2-3-5-17(15)18-11-16/h2-11H,1H3 |
| InChIKey | PUXCJWKYYGVZOX-UHFFFAOYSA-N |
| Mol Weight | 247.3 g/mol |
| Molecular Formula | C17H13NO |
| Exact Mass | 247.099714 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | INSuV8xGvhB |
|---|---|
| Name | 1-(4-Quinolin-3-ylphenyl)ethanone |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 247.099714042 u |
| Formula | C17H13NO |
| InChI | InChI=1S/C17H13NO/c1-12(19)13-6-8-14(9-7-13)16-10-15-4-2-3-5-17(15)18-11-16/h2-11H,1H3 |
| InChIKey | PUXCJWKYYGVZOX-UHFFFAOYSA-N |
| Molecular Weight | 247.297 g/mol |
| SMILES | C1=NC2=CC=CC=C2C=C1C=1C=CC(=CC1)C(=O)C |