| SpectraBase Spectrum ID |
EvUCEOVIqpi |
| Name |
(.alpha..xi.)-.alpha.Butyl-.alpha.-[(1.xi.)-1-[(.xi.)-2-oxocyclopentyl]ethyl]-1-(phenylsulfonyl)-.alpha.-1H-pyrrole-3-methanol |
| Alternate Name(s) |
2-[3-[1-(benzenesulfonyl)-3-pyrrolyl]-3-hydroxyheptan-2-yl]-1-cyclopentanone
2-[3-[1-(benzenesulfonyl)pyrrol-3-yl]-3-hydroxyheptan-2-yl]cyclopentan-1-one
2-[2-[1-(benzenesulfonyl)pyrrol-3-yl]-2-hydroxy-1-methyl-hexyl]cyclopentanone
2-[3-oxidanyl-3-[1-(phenylsulfonyl)pyrrol-3-yl]heptan-2-yl]cyclopentan-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H29NO4S |
| InChI |
InChI=1S/C22H29NO4S/c1-3-4-14-22(25,17(2)20-11-8-12-21(20)24)18-13-15-23(16-18)28(26,27)19-9-6-5-7-10-19/h5-7,9-10,13,15-17,20,25H,3-4,8,11-12,14H2,1-2H3 |
| InChIKey |
VLDYQPFFFDHTRK-UHFFFAOYSA-N |
| Molecular Weight |
403.537 g/mol |
| SMILES |
OC(c1c[n](S(=O)(=O)c2ccccc2)cc1)(C(C1C(=O)CCC1)C)CCCC |
| SPLASH |
splash10-000f-0694000000-2bcdefaf8af1489db541 |
| Source of Spectrum |
E1-42-851-19 |
| Wiley ID |
1552485 |
![(.alpha..xi.)-.alpha.Butyl-.alpha.-[(1.xi.)-1-[(.xi.)-2-oxocyclopentyl]ethyl]-1-(phenylsulfonyl)-.alpha.-1H-pyrrole-3-methanol](/api/spectrum/EvUCEOVIqpi/structure.png?h=300&w=458 "(.alpha..xi.)-.alpha.Butyl-.alpha.-[(1.xi.)-1-[(.xi.)-2-oxocyclopentyl]ethyl]-1-(phenylsulfonyl)-.alpha.-1H-pyrrole-3-methanol")
