| SpectraBase Spectrum ID |
FOmNlAFnSnQ |
| Name |
(Z)-3-(1-Acetylamino-2-methylpropyliene)-1-methyl-3,4-dihydroquinolin-2(1H)-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H20N2O2 |
| InChI |
InChI=1S/C16H20N2O2/c1-10(2)15(17-11(3)19)13-9-12-7-5-6-8-14(12)18(4)16(13)20/h5-8,10H,9H2,1-4H3,(H,17,19)/b15-13+ |
| InChIKey |
AKOZJTXFBOQARC-FYWRMAATSA-N |
| Molecular Weight |
272.348 g/mol |
| SMILES |
N(\C(=C\1C(N(C)c2c(C1)cccc2)=O)C(C)C)C(=O)C |
| SPLASH |
splash10-004i-0090000000-b5b761b5634f0fcd2552 |
| Source of Spectrum |
F4-0-2675-3 |
| Wiley ID |
1618763 |
