| SpectraBase Spectrum ID |
HXq88lMTfa |
| Name |
3-Benzoyl-2-phenylquinolin-4-one |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
325.110278725 u |
| Formula |
C22H15NO2 |
| InChI |
InChI=1S/C22H15NO2/c24-21(16-11-5-2-6-12-16)19-20(15-9-3-1-4-10-15)23-18-14-8-7-13-17(18)22(19)25/h1-14H,(H,23,25) |
| InChIKey |
QFMUIXAYIIZLRC-UHFFFAOYSA-N |
| Molecular Weight |
325.367 g/mol |
| SMILES |
C1(=C(NC2=C(C1=O)C=CC=C2)C1=CC=CC=C1)C(=O)C1=CC=CC=C1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.896054 |