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(1R,2R,3R)-1-(4-Chlorophenyl)-3-(4-methoxyphenyl)-2-methyl-3-[(1S.4R)-2-oxobornane-10-sulfanyl]-1-propanol

Compound with spectra: 1 MS (GC)

(1R,2R,3R)-1-(4-Chlorophenyl)-3-(4-methoxyphenyl)-2-methyl-3-[(1S.4R)-2-oxobornane-10-sulfanyl]-1-propanol
SpectraBase Compound ID HqjAXyoTzRs
InChI InChI=1S/C27H33ClO3S/c1-17(24(30)18-5-9-21(28)10-6-18)25(19-7-11-22(31-4)12-8-19)32-16-27-14-13-20(15-23(27)29)26(27,2)3/h5-12,17,20,24-25,30H,13-16H2,1-4H3/t17-,20-,24-,25-,27-/m1/s1
InChIKey IDBQLFNKNCTOBZ-UYQBGJIOSA-N
Mol Weight 473.1 g/mol
Molecular Formula C27H33ClO3S
Exact Mass 472.183894 g/mol
Enantiomer InChIKey IDBQLFNKNCTOBZ-QAQXFMPPSA-N

View Spectrum of (1R,2R,3R)-1-(4-Chlorophenyl)-3-(4-methoxyphenyl)-2-methyl-3-[(1S.4R)-2-oxobornane-10-sulfanyl]-1-propanol

MS (GC) Spectrum
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Source of Spectrum KD-16-1667-3
1,3a,4,9b-Tetrahydro-cis-3H-[1]benzopyrano[4,3-c]isoxazole (+)-10-camphorsulfonic acid salt
Bicyclo[2.2.1]heptane-1-methanesulfonic acid, 7,7-dimethyl-2-oxo-, hexahydrospiro[1,3-dioxolane-2,2'(1'H)-pentalen]-5'-yl ester, stereoisomer
(1R)-N-Benzyl-7,7-dimethyl-2-oxobicyclo[2.2.1]heptane-1-sulfonamide
(R)-5-{2-exo-Hydroxy-7,7-dimethylbicyclo[2.2.1]hept-1-ylmethyl-sulfonyl}-3-methyl-5H-furan-2-one
(S)-9a-(2-chlorobenzyl)hexahydro-5H-pyrrolo[1,2-a]azepine-5,9(6H)-dione
2',4'-Bis(tetrahydro-pyran-2-yl-oxy)-acetophenone ethylene hemithioketal
(2E)-2-[(2-aminophenyl)methylidene]-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanone
1,7,7-Trimethyl-3-[(E)-1-(2-chlorophenyl)methylidene]bicyclo[2.2.1]heptan-2-one
(7,7-Dimethyl-2-exo-phenylsulfanylbicyclo[2.2.1]hept-1-yl)methane sulfonic acid phenyl ester
(1S)-N,N-Diethy-7,7-dimethyl-2-oxo-1-bicyclo[2.2.1]heptanesulfenamide
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