| SpectraBase Spectrum ID |
3ZfpyaeUS |
| Name |
3-Cyclohexyl-5-methyl-5-phenylthiomethyl-oxazolidin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H23NO2S |
| InChI |
InChI=1S/C17H23NO2S/c1-17(13-21-15-10-6-3-7-11-15)12-18(16(19)20-17)14-8-4-2-5-9-14/h3,6-7,10-11,14H,2,4-5,8-9,12-13H2,1H3 |
| InChIKey |
UPQMILRZTRNFND-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/prac.19823240303 |
| Molecular Weight |
305.436 g/mol |
| SMILES |
C1(OC(CN1C1CCCCC1)(C)CSc1ccccc1)=O |
| SPLASH |
splash10-0f89-4901000000-9faac55c346c6b288dfe |
| Source of Spectrum |
JF-324-365-3d |
| Synonyms |
3-cyclohexyl-5-methyl-5-((phenylthio)methyl)oxazolidin-2-one |
| Wiley ID |
1807130 |
