| SpectraBase Spectrum ID |
4Jnl42aLc8S |
| Name |
4-methyl-1-(4-methylphenyl)sulfonyl-2,3,4,5-tetrahydrocyclopenta[b]pyrrol-6-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H17NO3S |
| InChI |
InChI=1S/C15H17NO3S/c1-10-3-5-12(6-4-10)20(18,19)16-8-7-13-11(2)9-14(17)15(13)16/h3-6,11H,7-9H2,1-2H3 |
| InChIKey |
RHYZAKJLSKWNCS-UHFFFAOYSA-N |
| Molecular Weight |
291.365 g/mol |
| SMILES |
C1=2N(CCC2C(CC1=O)C)S(=O)(=O)c1ccc(cc1)C |
| SPLASH |
splash10-0006-9040000000-d5e239e0ba59e0d59a8e |
| Source of Spectrum |
F-68-9736-27 |
| Synonyms |
4-methyl-1-(p-tolylsulfonyl)-2,3,4,5-tetrahydrocyclopenta[b]pyrrol-6-one
4-methyl-1-tosyl-2,3,4,5-tetrahydrocyclopenta[b]pyrrol-6-one |
| Wiley ID |
1573907 |
![4-methyl-1-(4-methylphenyl)sulfonyl-2,3,4,5-tetrahydrocyclopenta[b]pyrrol-6-one](/api/spectrum/4Jnl42aLc8S/structure.png?h=300&w=458 "4-methyl-1-(4-methylphenyl)sulfonyl-2,3,4,5-tetrahydrocyclopenta[b]pyrrol-6-one")
