| SpectraBase Spectrum ID |
EMvZ3XVxTjj |
| Name |
1-(1-besylpyrrol-3-yl)-2-(2-methylenecyclopentyl)ethanone |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H19NO3S |
| InChI |
InChI=1S/C18H19NO3S/c1-14-6-5-7-15(14)12-18(20)16-10-11-19(13-16)23(21,22)17-8-3-2-4-9-17/h2-4,8-11,13,15H,1,5-7,12H2 |
| InChIKey |
QOGCZJUOEPTSIF-UHFFFAOYSA-N |
| Molecular Weight |
329.414 g/mol |
| SMILES |
c1[n](S(=O)(=O)c2ccccc2)ccc1C(CC1C(=C)CCC1)=O |
| SPLASH |
splash10-003r-8290000000-3bc6d489d484ec322e60 |
| Source of Spectrum |
E1-42-850-17 |
| Synonyms |
1-[1-(benzenesulfonyl)-3-pyrrolyl]-2-(2-methylenecyclopentyl)ethanone
1-[1-(benzenesulfonyl)pyrrol-3-yl]-2-(2-methylenecyclopentyl)ethanone
1-[1-(benzenesulfonyl)pyrrol-3-yl]-2-(2-methylidenecyclopentyl)ethanone
2-(2-Methylidenecyclopentyl)-1-[1-(phenylsulfonyl)pyrrol-3-yl]ethanone |
| Wiley ID |
1552490 |
