| SpectraBase Spectrum ID |
1XJDRu7QNLx |
| Name |
(Z)-3-(1-Acetylamino-1-cyclohexylmethylene)-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 |
C19H24N2O2 |
| InChI |
InChI=1S/C19H24N2O2/c1-14(22)20-19(10-6-3-7-11-19)13-16-12-15-8-4-5-9-17(15)21(2)18(16)23/h4-5,8-9,13H,3,6-7,10-12H2,1-2H3,(H,20,22)/b16-13- |
| InChIKey |
PPEHTFJUAXJOSI-SSZFMOIBSA-N |
| Molecular Weight |
312.413 g/mol |
| SMILES |
N(C1(\C=C/2C(N(c3c(C2)cccc3)C)=O)CCCCC1)C(=O)C |
| SPLASH |
splash10-014i-0090000000-f03248a6a46120af80d0 |
| Source of Spectrum |
F4-0-2675-3 |
| Synonyms |
N-{1-[(Z)-(1-methyl-2-oxo-1,4-dihydro-3(2H)-quinolinylidene)methyl]cyclohexyl}acetamide |
| Wiley ID |
1618762 |
