For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
(.alpha..xi.)-.alpha.-[(1.xi.)-1-[(.xi.)-2-Oxocyclopentyl]ethyl]-1-(phenylsulfonyl)-.alpha.-[(phenylsulfonyl)methyl]-1H-pyrrole-3-methanol
SpectraBase Compound ID 4LsPqKLjV4T
InChI InChI=1S/C25H27NO6S2/c1-19(23-13-8-14-24(23)27)25(28,18-33(29,30)21-9-4-2-5-10-21)20-15-16-26(17-20)34(31,32)22-11-6-3-7-12-22/h2-7,9-12,15-17,19,23,28H,8,13-14,18H2,1H3
InChIKey GWUWNVNCEJCNME-UHFFFAOYSA-N
Mol Weight 501.61 g/mol
Molecular Formula C25H27NO6S2
Exact Mass 501.12798 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 8vHmHuyM1OE
Name (.alpha..xi.)-.alpha.-[(1.xi.)-1-[(.xi.)-2-Oxocyclopentyl]ethyl]-1-(phenylsulfonyl)-.alpha.-[(phenylsulfonyl)methyl]-1H-pyrrole-3-methanol
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C25H27NO6S2
InChI InChI=1S/C25H27NO6S2/c1-19(23-13-8-14-24(23)27)25(28,18-33(29,30)21-9-4-2-5-10-21)20-15-16-26(17-20)34(31,32)22-11-6-3-7-12-22/h2-7,9-12,15-17,19,23,28H,8,13-14,18H2,1H3
InChIKey GWUWNVNCEJCNME-UHFFFAOYSA-N
Molecular Weight 501.612 g/mol
SMILES OC(c1c[n](S(=O)(=O)c2ccccc2)cc1)(CS(=O)(=O)c1ccccc1)C(C1C(=O)CCC1)C
SPLASH splash10-004l-9232000000-0b047fef36e70c9b4a8a
Source of Spectrum E1-42-851-19
Synonyms 2-[4-(benzenesulfonyl)-3-[1-(benzenesulfonyl)-3-pyrrolyl]-3-hydroxybutan-2-yl]-1-cyclopentanone 2-[4-(benzenesulfonyl)-3-[1-(benzenesulfonyl)pyrrol-3-yl]-3-hydroxybutan-2-yl]cyclopentan-1-one 2-[3-(benzenesulfonyl)-2-[1-(benzenesulfonyl)pyrrol-3-yl]-2-hydroxy-1-methyl-propyl]cyclopentanone 2-[3-oxidanyl-4-(phenylsulfonyl)-3-[1-(phenylsulfonyl)pyrrol-3-yl]butan-2-yl]cyclopentan-1-one
Wiley ID 1552484