| SpectraBase Spectrum ID |
33vvXFctuq |
| Name |
(-)-(R)-3-Phenyl-3-(2,2,4,4-tetramethyl-1,3-oxazolidine-3-thiocarbonyl)-2-butanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H25NO3S |
| InChI |
InChI=1S/C18H25NO3S/c1-13(20)18(6,14-10-8-7-9-11-14)23-15(21)19-16(2,3)12-22-17(19,4)5/h7-11H,12H2,1-6H3/t18-/m0/s1 |
| InChIKey |
LCRPWDPBCDNFCF-SFHVURJKSA-N |
| Molecular Weight |
335.462 g/mol |
| SMILES |
CC([C@](C)(SC(=O)N1C(OCC1(C)C)(C)C)c1ccccc1)=O |
| SPLASH |
splash10-0a4i-9840000000-48963b16fc555d00403f |
| Source of Spectrum |
QE-7-430-11 |
| Synonyms |
(-)-(R)-3-Phenyl-3-(2,2,4,4-tetramethyl-1,3-oxazolidine-3-carbonylthio)-2-butanone
S-[(1R)-1-methyl-2-oxo-1-phenylpropyl]2,2,4,4-tetramethyl-1,3-oxazolidine-3-carbothioate |
| Wiley ID |
1557018 |
