| SpectraBase Spectrum ID |
Jfv0hehlx5u |
| Name |
(Z)-3-(1-Acetylamino-1-phenylmethylene)-1,5-dimethyl-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 |
C20H20N2O2 |
| InChI |
InChI=1S/C20H20N2O2/c1-13-8-7-11-18-16(13)12-17(20(24)22(18)3)19(21-14(2)23)15-9-5-4-6-10-15/h4-11H,12H2,1-3H3,(H,21,23)/b19-17- |
| InChIKey |
IUPOFTABCLCNJL-ZPHPHTNESA-N |
| Molecular Weight |
320.392 g/mol |
| SMILES |
N(\C(=C/1C(N(c2c(C1)c(ccc2)C)C)=O)c1ccccc1)C(=O)C |
| SPLASH |
splash10-004i-0092000000-19abc171b66721460bb5 |
| Source of Spectrum |
F4-0-2675-3 |
| Synonyms |
N-[(Z)-(1,5-dimethyl-2-oxo-1,4-dihydro-3(2H)-quinolinylidene)(phenyl)methyl]acetamide |
| Wiley ID |
1618761 |
