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(2R,3R)-3-(1-Hydroxy-1-methylethyl)-2-[(2,4,6-triisopropylphenyl)sulfonyl]-1-cyclopentanone

Compound with spectra: 1 MS (GC)

(2R,3R)-3-(1-Hydroxy-1-methylethyl)-2-[(2,4,6-triisopropylphenyl)sulfonyl]-1-cyclopentanone
SpectraBase Compound ID 8sB3UCBtbtX
InChI InChI=1S/C23H36O4S/c1-13(2)16-11-17(14(3)4)21(18(12-16)15(5)6)28(26,27)22-19(23(7,8)25)9-10-20(22)24/h11-15,19,22,25H,9-10H2,1-8H3/t19-,22+/m0/s1
InChIKey NMXDIRNBOXJVAE-SIKLNZKXSA-N
Mol Weight 408.6 g/mol
Molecular Formula C23H36O4S
Exact Mass 408.233431 g/mol
Enantiomer InChIKey NMXDIRNBOXJVAE-KNQAVFIVSA-N

View Spectrum of (2R,3R)-3-(1-Hydroxy-1-methylethyl)-2-[(2,4,6-triisopropylphenyl)sulfonyl]-1-cyclopentanone

MS (GC) Spectrum
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Source of Spectrum AJ-71-2963-18
(2R,3R)-3-(1,3-Dioxolan-2-yl)-2-[(2,4,6-triisopropylphenyl)sulfonyl]-1-cyclopentanone
Benzenesulfonamide, N-[4-[(3-amino-4-methoxyphenyl)amino]-3-nitrophenyl]-2,4,6-tris(1-methylethyl)-
(1S,2S)-1-[N-(2,4,6-Triisopropylphenylsulfonyl)amino]-2-[N-(2-hydroxy-3,5-bis(t-butyl)benzylidene)amino]cyclohexane
4,5,6,7-Tetrahydro-6-methyl-2-(2,4,6-triisopropyl-phenylsulfonyl)-2H-indazole
Benzoic acid, 5-[[4-(hexyloxy)phenyl]amino]-2-[[[2,4,6-tris(1-methylethyl)phenyl]sulfonyl]amino]-, ethyl ester
5-endo-(Phenylsulfonyl)-5-exo-(trimethylsilyl)bicyclo[2.2.2]oct-2-ene
N-[(2,4,6-TRIISOPROPYLPHENYL)-SULFONYL]-EXO-8,9-EPOXY-4-AZATRICYCLO-[5.2.1.0-(2.6)]-DECANE
t-4-Ethenyl-r-2-methyl-3,3-bis(phenylsulfonyl)cyclopentane-1-acetonitrile
t-4-Ethenyl-t-3-(iodomethyl)-r-2-methyl-1,1-bis(phenylsulfonyl)cyclopentane
9-Methyl-6-[(2,4,6-triisopyopylphenyl)sulfinyl]-1,4-dioxaspiro[4.4]non-6-ene
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