| SpectraBase Spectrum ID |
FKVCl79kajR |
| Name |
3-(1-Acetylamino-1-phenylmethyl)-1-methylquinolin-2(1H)-one |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
306.136827826 u |
| Formula |
C19H18N2O2 |
| InChI |
InChI=1S/C19H18N2O2/c1-13(22)20-18(14-8-4-3-5-9-14)16-12-15-10-6-7-11-17(15)21(2)19(16)23/h3-12,18H,1-2H3,(H,20,22) |
| InChIKey |
AWRLTUPRTJJSER-UHFFFAOYSA-N |
| Molecular Weight |
306.365 g/mol |
| SMILES |
C1(N(C=2C=CC=CC2C=C1C(C=1C=CC=CC1)NC(=O)C)C)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.979051 |