| SpectraBase Spectrum ID |
4FRq14dMJAE |
| Name |
3-Cyclohexyl-5-methyl-5-(p-chlorophenyl)thiomethyl-oxazolidin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H22ClNO2S |
| InChI |
InChI=1S/C17H22ClNO2S/c1-17(12-22-15-9-7-13(18)8-10-15)11-19(16(20)21-17)14-5-3-2-4-6-14/h7-10,14H,2-6,11-12H2,1H3 |
| InChIKey |
NTUKFWBHPVGYGU-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/prac.19823240303 |
| Molecular Weight |
339.881 g/mol |
| SMILES |
C1(OC(N(C1)C1CCCCC1)=O)(CSc1ccc(Cl)cc1)C |
| SPLASH |
splash10-0f89-4901000000-1d18bbc6b787dafaa96b |
| Source of Spectrum |
JF-324-366-3f |
| Synonyms |
5-(((4-chlorophenyl)thio)methyl)-3-cyclohexyl-5-methyloxazolidin-2-one |
| Wiley ID |
1807132 |
