| SpectraBase Spectrum ID |
DFRMrphycCy |
| Name |
4-(Phenylamino)-3-(N-methylamino)cyclohex-2-en-1-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H16N2O |
| InChI |
InChI=1S/C13H16N2O/c1-14-13-9-11(16)7-8-12(13)15-10-5-3-2-4-6-10/h2-6,9,12,14-15H,7-8H2,1H3 |
| InChIKey |
PFQKKZVMPJOICT-UHFFFAOYSA-N |
| Molecular Weight |
216.284 g/mol |
| SMILES |
N(C1CCC(C=C1NC)=O)c1ccccc1 |
| SPLASH |
splash10-014l-9480000000-549ac24b96822eefef40 |
| Source of Spectrum |
K1-2003-207-22 |
| Synonyms |
4-Anilino-3-(methylamino)-2-cyclohexen-1-one
4-Anilino-3-(methylamino)-1-cyclohex-2-enone
3-(methylamino)-4-phenylazanyl-cyclohex-2-en-1-one |
| Wiley ID |
1520509 |
