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(3R*,SR*)-2-[2-(N,N-Dimethylamino)phenylsulfinyl]-1,3-diphenyl-1-cyclopentene

Compound with spectra: 1 MS (GC)

(3R*,SR*)-2-[2-(N,N-Dimethylamino)phenylsulfinyl]-1,3-diphenyl-1-cyclopentene
SpectraBase Compound ID 4UH4M90aqaH
InChI InChI=1S/C25H25NOS/c1-26(2)23-15-9-10-16-24(23)28(27)25-21(19-11-5-3-6-12-19)17-18-22(25)20-13-7-4-8-14-20/h3-16,21H,17-18H2,1-2H3/t21-,28?/m1/s1
InChIKey MBIMYOWWPOGUQK-IHKRANBOSA-N
Mol Weight 387.54 g/mol
Molecular Formula C25H25NOS
Exact Mass 387.165686 g/mol
Enantiomer InChIKey MBIMYOWWPOGUQK-QDLLFRBVSA-N

View Spectrum of (3R*,SR*)-2-[2-(N,N-Dimethylamino)phenylsulfinyl]-1,3-diphenyl-1-cyclopentene

MS (GC) Spectrum
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Source of Spectrum QE-7-3898-25
(2S*,SR*)-2-(2,4-Dimethoxyphenyl)-3-[2-(N,N-dimethylamino)phenylsulfinyl]-2,5-dihydrofuran
7-(4-Methoxyphenyl)-4-(4-chlorophenyl)-2-oxo-1,2,3,4,5,6,7.8-octahydroquinazoline-5-one
2-(1'-butyrylethylidene)-N-(cyclohex-1-enyl)-2,3-dihydro-1,3-benzothiazole
4,7-Bis(4-methoxyphenyl)-2-oxo-1,2,3,4,5,6,7.8-octahydroquinazoline-5-one
4-(4-Chlorophenyl)-7-phenyl-2-thioxo-1,2,3,4,5,6,7.8-octahydroquinazoline-5-one
4-(2,4-Dioxo-7-phenyl-1,3,4,5-tetrahydro-2H-pyrano[2,3-d]pyrimidin-5-yl)-benzonitrile
1-Phenyl-2,3,4,5-tetrahydro-3(N)-acetylpyrido[3,4-b]indene
2-Chloro-5-(4-chlorophenyl)-7,8,9,10,11,12-hexahydro-5H-cycloocta[c]-2-benzothiopyran
5-Acetoxy-3,7-dimethoxyflavone
[(5Z)-5-(2,5-dimethoxybenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl](phenyl)acetic acid
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