| SpectraBase Spectrum ID |
3ypg8keH4a |
| Name |
(R)-Methyl-5(S)-methylN-tosylpyrrolidin-2-one |
| Copyright |
Copyright © 2020-2024 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)10(2)8-13(14)15/h4-7,10-11H,8H2,1-3H3/t10-,11+/m1/s1 |
| InChIKey |
XYTGWOOEBJPLPB-MNOVXSKESA-N |
| Molecular Weight |
267.343 g/mol |
| SMILES |
c1(S(N2C(C[C@]([C@@]2(C)[H])(C)[H])=O)(=O)=O)ccc(cc1)C |
| SPLASH |
splash10-0f76-7960000000-fb81d90a11d6e72af77e |
| Source of Spectrum |
QC-10-4559-10 |
| Synonyms |
4(R)-Methyl-5(S)-methylN-tosylpyrrolidin-2-one
(4R,5S)-4,5-dimethyl-1-(4-methylphenyl)sulfonyl-2-pyrrolidinone
(4R,5S)-4,5-dimethyl-1-(4-methylphenyl)sulfonylpyrrolidin-2-one
(4R,5S)-4,5-dimethyl-1-(p-tolylsulfonyl)pyrrolidin-2-one
(4R,5S)-4,5-dimethyl-1-(4-methylphenyl)sulfonyl-pyrrolidin-2-one |
| Wiley ID |
871762 |
