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(.alpha..xi.)-.alpha.-Ethyl-.alpha.-[(.xi.)-2-oxocyclopentyl]methyl]-1-(phenylsulfonyl)-1H-pyrrole-3-methanol
SpectraBase Compound ID LkkGHB6LKAF
InChI InChI=1S/C19H23NO4S/c1-2-19(22,13-15-7-6-10-18(15)21)16-11-12-20(14-16)25(23,24)17-8-4-3-5-9-17/h3-5,8-9,11-12,14-15,22H,2,6-7,10,13H2,1H3
InChIKey JGTBHMYOUAZIII-UHFFFAOYSA-N
Mol Weight 361.46 g/mol
Molecular Formula C19H23NO4S
Exact Mass 361.134779 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 9v1ZNslE1m2
Name (.alpha..xi.)-.alpha.-Ethyl-.alpha.-[(.xi.)-2-oxocyclopentyl]methyl]-1-(phenylsulfonyl)-1H-pyrrole-3-methanol
Alternate Name(s) 2-[2-[1-(benzenesulfonyl)-3-pyrrolyl]-2-hydroxybutyl]-1-cyclopentanone 2-[2-[1-(benzenesulfonyl)pyrrol-3-yl]-2-hydroxybutyl]cyclopentan-1-one 2-[2-[1-(benzenesulfonyl)pyrrol-3-yl]-2-hydroxy-butyl]cyclopentanone 2-[2-oxidanyl-2-[1-(phenylsulfonyl)pyrrol-3-yl]butyl]cyclopentan-1-one
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Formula C19H23NO4S
InChI InChI=1S/C19H23NO4S/c1-2-19(22,13-15-7-6-10-18(15)21)16-11-12-20(14-16)25(23,24)17-8-4-3-5-9-17/h3-5,8-9,11-12,14-15,22H,2,6-7,10,13H2,1H3
InChIKey JGTBHMYOUAZIII-UHFFFAOYSA-N
Molecular Weight 361.456 g/mol
SMILES OC(c1c[n](S(=O)(=O)c2ccccc2)cc1)(CC1C(=O)CCC1)CC
SPLASH splash10-004i-9522000000-6d2e3bd09bc1530ff7dc
Source of Spectrum E1-42-851-19
Wiley ID 1552483