| SpectraBase Spectrum ID |
85uyCFLxXI4 |
| Name |
(Z)-3-(1-Acetylamino-1-phenyl)methylene)-1-methyl-3,4-dihydroquinolin-2(1H)-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| 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/h3-11H,12H2,1-2H3,(H,20,22)/b18-16- |
| InChIKey |
SLNKKDROLYZIDZ-VLGSPTGOSA-N |
| Molecular Weight |
306.365 g/mol |
| SMILES |
N(\C(=C/1C(N(C)c2c(C1)cccc2)=O)c1ccccc1)C(=O)C |
| SPLASH |
splash10-03di-0090000000-d43ffd8ed5bd2582c010 |
| Source of Spectrum |
F4-0-2675-3 |
| Wiley ID |
1618741 |
