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(.alpha..xi.)-.alpha.-Ethyl-.alpha.-[(.xi.)-2-methylenecyclopentyl]methyl]-1-(phenylsulfonyl)-1H-pyrrole-3-methanol
SpectraBase Compound ID J07424EuWZr
InChI InChI=1S/C20H25NO3S/c1-3-20(22,14-17-9-7-8-16(17)2)18-12-13-21(15-18)25(23,24)19-10-5-4-6-11-19/h4-6,10-13,15,17,22H,2-3,7-9,14H2,1H3
InChIKey DUERHHBFSQLAIY-UHFFFAOYSA-N
Mol Weight 359.48 g/mol
Molecular Formula C20H25NO3S
Exact Mass 359.155515 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID EO5cKB9D81m
Name (.alpha..xi.)-.alpha.-Ethyl-.alpha.-[(.xi.)-2-methylenecyclopentyl]methyl]-1-(phenylsulfonyl)-1H-pyrrole-3-methanol
Alternate Name(s) 2-[1-(benzenesulfonyl)-3-pyrrolyl]-1-(2-methylenecyclopentyl)-2-butanol 2-[1-(benzenesulfonyl)pyrrol-3-yl]-1-(2-methylidenecyclopentyl)butan-2-ol 2-[1-(benzenesulfonyl)pyrrol-3-yl]-1-(2-methylenecyclopentyl)butan-2-ol 1-(2-Methylidenecyclopentyl)-2-[1-(phenylsulfonyl)pyrrol-3-yl]butan-2-ol
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Formula C20H25NO3S
InChI InChI=1S/C20H25NO3S/c1-3-20(22,14-17-9-7-8-16(17)2)18-12-13-21(15-18)25(23,24)19-10-5-4-6-11-19/h4-6,10-13,15,17,22H,2-3,7-9,14H2,1H3
InChIKey DUERHHBFSQLAIY-UHFFFAOYSA-N
Molecular Weight 359.484 g/mol
SMILES OC(c1c[n](S(=O)(=O)c2ccccc2)cc1)(CC1C(=C)CCC1)CC
SPLASH splash10-057i-9040000000-5d506b02ef52dc2965f9
Source of Spectrum E1-42-851-18
Wiley ID 1552487