| SpectraBase Spectrum ID |
3orkLbxmnQ6 |
| Name |
(3S,5R)-3-methyl-1-(4-methylphenyl)sulfonyl-5-(phenylmethyl)-2-pyrrolidinone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H21NO3S |
| InChI |
InChI=1S/C19H21NO3S/c1-14-8-10-18(11-9-14)24(22,23)20-17(12-15(2)19(20)21)13-16-6-4-3-5-7-16/h3-11,15,17H,12-13H2,1-2H3/t15-,17+/m0/s1 |
| InChIKey |
IKXZVYLFCRPLDJ-DOTOQJQBSA-N |
| Molecular Weight |
343.441 g/mol |
| SMILES |
C1(N([C@](C[C@@]1(C)[H])(Cc1ccccc1)[H])S(=O)(=O)c1ccc(cc1)C)=O |
| SPLASH |
splash10-0a4i-0900000000-3669b677ece3fbee9705 |
| Source of Spectrum |
J-66-5806-6 |
| Synonyms |
(3S,5R)-3-methyl-1-(4-methylphenyl)sulfonyl-5-(phenylmethyl)pyrrolidin-2-one
(3S,5R)-5-benzyl-3-methyl-1-(4-methylphenyl)sulfonylpyrrolidin-2-one
(3S,5R)-5-benzyl-3-methyl-1-(p-tolylsulfonyl)pyrrolidin-2-one
(3S,5R)-5-benzyl-3-methyl-1-tosyl-2-pyrrolidone |
| Wiley ID |
1535756 |
