| SpectraBase Spectrum ID |
BiyokKl9bVr |
| Name |
(4R,5S)-3-(tert-butylsulfanylmethyl)-5-cyclohexyl-4-ethyl-oxazolidin-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H29NO2S |
| InChI |
InChI=1S/C16H29NO2S/c1-5-13-14(12-9-7-6-8-10-12)19-15(18)17(13)11-20-16(2,3)4/h12-14H,5-11H2,1-4H3/t13-,14+/m1/s1 |
| InChIKey |
UKYUTRGMURLKMU-KGLIPLIRSA-N |
| Molecular Weight |
299.473 g/mol |
| SMILES |
C1(N([C@@]([C@@](O1)(C1CCCCC1)[H])(CC)[H])CSC(C)(C)C)=O |
| SPLASH |
splash10-00di-9000000000-3aace436d04ba2e092b9 |
| Source of Spectrum |
J-67-3634-9 |
| Synonyms |
(4R,5S)-3-[(tert-butylthio)methyl]-5-cyclohexyl-4-ethyl-2-oxazolidinone
(4R,5S)-3-[(tert-butylthio)methyl]-5-cyclohexyl-4-ethyl-oxazolidin-2-one |
| Wiley ID |
1569920 |
