| SpectraBase Spectrum ID |
J8CTgz3bPGk |
| Name |
5-(Cyanomethyl)-1(N)-[(4'-methylphenyl)sulfonyl]-2-pyrrolidinone |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H14N2O3S |
| InChI |
InChI=1S/C13H14N2O3S/c1-10-2-5-12(6-3-10)19(17,18)15-11(8-9-14)4-7-13(15)16/h2-3,5-6,11H,4,7-8H2,1H3 |
| InChIKey |
PMABUAWYUZFTPZ-UHFFFAOYSA-N |
| Molecular Weight |
278.326 g/mol |
| SMILES |
C1(N(S(c2ccc(C)cc2)(=O)=O)C(CC1)CC#N)=O |
| SPLASH |
splash10-0a4i-9460000000-409e0650d785f4678e64 |
| Source of Spectrum |
AN-106-619-23 |
| Wiley ID |
747699 |
![5-(Cyanomethyl)-1(N)-[(4'-methylphenyl)sulfonyl]-2-pyrrolidinone](/api/spectrum/J8CTgz3bPGk/structure.png?h=300&w=458 "5-(Cyanomethyl)-1(N)-[(4'-methylphenyl)sulfonyl]-2-pyrrolidinone")
