| SpectraBase Spectrum ID |
KQPiQMRrrAs |
| Name |
3-Cyclohexyl-1-methyl-2-(4-chlorophenyl)imidazolidin-4-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H21ClN2O |
| InChI |
InChI=1S/C16H21ClN2O/c1-18-11-15(20)19(14-5-3-2-4-6-14)16(18)12-7-9-13(17)10-8-12/h7-10,14,16H,2-6,11H2,1H3 |
| InChIKey |
RWQDTXJKJAFSDZ-UHFFFAOYSA-N |
| Molecular Weight |
292.810 g/mol |
| SMILES |
C1(N(C(CN1C)=O)C1CCCCC1)c1ccc(cc1)Cl |
| SPLASH |
splash10-001j-5900000000-b3e344244a930d9b0da0 |
| Source of Spectrum |
O1-63-1171-3 |
| Synonyms |
2-(4-Chlorophenyl)-3-cyclohexyl-1-methyl-4-imidazolidinone |
| Wiley ID |
1592680 |
