| SpectraBase Spectrum ID |
7doX8l8hB9J |
| Name |
(4R,5R)-3-(tert-butylsulfanylmethyl)-4-methyl-5-phenyl-oxazolidin-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H21NO2S |
| InChI |
InChI=1S/C15H21NO2S/c1-11-13(12-8-6-5-7-9-12)18-14(17)16(11)10-19-15(2,3)4/h5-9,11,13H,10H2,1-4H3/t11-,13+/m1/s1 |
| InChIKey |
AHBILDAYEMPCAF-YPMHNXCESA-N |
| Molecular Weight |
279.398 g/mol |
| SMILES |
C1(N([C@@]([C@](O1)(c1ccccc1)[H])(C)[H])CSC(C)(C)C)=O |
| SPLASH |
splash10-0002-0900000000-0c9f7bc3f5013ac59797 |
| Source of Spectrum |
J-67-3633-9 |
| Synonyms |
(4R,5R)-3-[(tert-butylthio)methyl]-4-methyl-5-phenyl-2-oxazolidinone
(4R,5R)-3-[(tert-butylthio)methyl]-4-methyl-5-phenyl-oxazolidin-2-one |
| Wiley ID |
1569934 |
