| SpectraBase Compound ID | CXoKsrEZsDo |
|---|---|
| InChI | InChI=1S/C22H15NO/c24-22(17-11-5-2-6-12-17)19-15-18-13-7-8-14-20(18)23-21(19)16-9-3-1-4-10-16/h1-15H |
| InChIKey | JXBLEXYDDTZQSS-UHFFFAOYSA-N |
| Mol Weight | 309.37 g/mol |
| Molecular Formula | C22H15NO |
| Exact Mass | 309.115364 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CTfEq582vTD |
|---|---|
| Name | Phenyl(2-phenylquinolin-3-yl)methanone |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 309.115364106 u |
| Formula | C22H15NO |
| InChI | InChI=1S/C22H15NO/c24-22(17-11-5-2-6-12-17)19-15-18-13-7-8-14-20(18)23-21(19)16-9-3-1-4-10-16/h1-15H |
| InChIKey | JXBLEXYDDTZQSS-UHFFFAOYSA-N |
| Molecular Weight | 309.368 g/mol |
| SMILES | C=1(C(=NC=2C(C1)=CC=CC2)C1=CC=CC=C1)C(=O)C=1C=CC=CC1 |