| SpectraBase Spectrum ID |
HuaTBcf1luK |
| Name |
(-)-(R)-4-Methyl-2-phenyl-2-(2,2,4,4-tetramethyl-1,3-oxazolidine-3-thiocarbonyl)-3-pentanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H29NO3S |
| InChI |
InChI=1S/C20H29NO3S/c1-14(2)16(22)20(7,15-11-9-8-10-12-15)25-17(23)21-18(3,4)13-24-19(21,5)6/h8-12,14H,13H2,1-7H3/t20-/m1/s1 |
| InChIKey |
SEUBWGDUWNUFNI-HXUWFJFHSA-N |
| Molecular Weight |
363.516 g/mol |
| SMILES |
C(N1C(OCC1(C)C)(C)C)(S[C@@](C(=O)C(C)C)(c1ccccc1)C)=O |
| SPLASH |
splash10-0a4i-9800000000-7657fa017a6bc34b611e |
| Source of Spectrum |
QE-7-430-11 |
| Synonyms |
(-)-(R)-4-Methyl-2-phenyl-2-(2,2,4,4-tetramethyl-1,3-oxazolidine-3-carbonylthio)-2-pentanone
(-)-(R)-4-Methyl-2-phenyl-2-(2,2,4,4-tetramethyl-1,3-oxazolidine-3-carbonylthio)-3-pentanone
S-(1,3-dimethyl-2-oxo-1-phenylbutyl) 2,2,4,4-tetramethyl-1,3-oxazolidine-3-carbothioate |
| Wiley ID |
1557017 |
