| SpectraBase Spectrum ID |
IXEJFsYOvBc |
| Name |
(.alpha..xi.)-.alpha.-Butyl-..alpha.-[(1.xi.)-1-[(.xi.)-2-methylenecyclopentyl]ethyl]-1-(phenylsulfonyl)-1H-pyrrole-3-methanol |
| Alternate Name(s) |
3-[1-(benzenesulfonyl)-3-pyrrolyl]-2-(2-methylenecyclopentyl)-3-heptanol
3-[1-(benzenesulfonyl)pyrrol-3-yl]-2-(2-methylidenecyclopentyl)heptan-3-ol
3-[1-(benzenesulfonyl)pyrrol-3-yl]-2-(2-methylenecyclopentyl)heptan-3-ol
2-(2-Methylidenecyclopentyl)-3-[1-(phenylsulfonyl)pyrrol-3-yl]heptan-3-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H31NO3S |
| InChI |
InChI=1S/C23H31NO3S/c1-4-5-15-23(25,19(3)22-13-9-10-18(22)2)20-14-16-24(17-20)28(26,27)21-11-7-6-8-12-21/h6-8,11-12,14,16-17,19,22,25H,2,4-5,9-10,13,15H2,1,3H3 |
| InChIKey |
SFTHAMSUWQVODK-UHFFFAOYSA-N |
| Molecular Weight |
401.565 g/mol |
| SMILES |
OC(c1c[n](S(=O)(=O)c2ccccc2)cc1)(C(C1C(=C)CCC1)C)CCCC |
| SPLASH |
splash10-0a73-9140000000-d1aaf7a4c00e1631d321 |
| Source of Spectrum |
E1-42-850-18 |
| Wiley ID |
1552489 |
![(.alpha..xi.)-.alpha.-Butyl-..alpha.-[(1.xi.)-1-[(.xi.)-2-methylenecyclopentyl]ethyl]-1-(phenylsulfonyl)-1H-pyrrole-3-methanol](/api/spectrum/IXEJFsYOvBc/structure.png?h=300&w=458 "(.alpha..xi.)-.alpha.-Butyl-..alpha.-[(1.xi.)-1-[(.xi.)-2-methylenecyclopentyl]ethyl]-1-(phenylsulfonyl)-1H-pyrrole-3-methanol")
