| SpectraBase Spectrum ID |
QayzH4uOOM |
| Name |
(4R,5S)-3-(tert-butylsulfanylmethyl)-4-pentyl-5-phenyl-oxazolidin-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H29NO2S |
| InChI |
InChI=1S/C19H29NO2S/c1-5-6-8-13-16-17(15-11-9-7-10-12-15)22-18(21)20(16)14-23-19(2,3)4/h7,9-12,16-17H,5-6,8,13-14H2,1-4H3/t16-,17+/m1/s1 |
| InChIKey |
NAMIDEWOBFDSTN-SJORKVTESA-N |
| Molecular Weight |
335.506 g/mol |
| SMILES |
C1(N([C@@]([C@@](O1)(c1ccccc1)[H])(CCCCC)[H])CSC(C)(C)C)=O |
| SPLASH |
splash10-001i-0900000000-fdd68e8e7b24015f3c95 |
| Source of Spectrum |
J-67-3633-9 |
| Synonyms |
(4R,5S)-3-[(tert-butylthio)methyl]-4-pentyl-5-phenyl-2-oxazolidinone
(4R,5S)-4-amyl-3-[(tert-butylthio)methyl]-5-phenyl-oxazolidin-2-one |
| Wiley ID |
1569927 |
