| SpectraBase Spectrum ID |
2WQz0gMug6D |
| Name |
(3S,5R)-3,5-dimethyl-1-(4-methylphenyl)sulfonyl-pyrrolidin-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H17NO3S |
| InChI |
InChI=1S/C13H17NO3S/c1-9-4-6-12(7-5-9)18(16,17)14-11(3)8-10(2)13(14)15/h4-7,10-11H,8H2,1-3H3/t10-,11+/m0/s1 |
| InChIKey |
AMLGWZLPHHVFDS-WDEREUQCSA-N |
| Molecular Weight |
267.343 g/mol |
| SMILES |
C1(N([C@@](C[C@@]1(C)[H])(C)[H])S(=O)(=O)c1ccc(cc1)C)=O |
| SPLASH |
splash10-000i-0900000000-8ed2d1f9565bde214bed |
| Source of Spectrum |
J-66-5807-6 |
| Synonyms |
(3S,5R)-3,5-dimethyl-1-(p-tolylsulfonyl)pyrrolidin-2-one
(3S,5R)-3,5-dimethyl-1-tosyl-2-pyrrolidone
(3S,5R)-3,5-dimethyl-1-(4-methylphenyl)sulfonyl-2-pyrrolidinone |
| Wiley ID |
1535754 |
