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(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

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID JwXD70o4VnP
Name (1R,2R,3R)-1-(4-Chlorophenyl)-3-(4-methoxyphenyl)-2-methyl-3-[(1S.4R)-2-oxobornane-10-sulfanyl]-1-propanol
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C27H33ClO3S
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
Molecular Weight 473.071 g/mol
SMILES O[C@]([C@]([C@@](SC[C@@]12C([C@](CC2)(CC1=O)[H])(C)C)(c1ccc(cc1)OC)[H])(C)[H])(c1ccc(cc1)Cl)[H]
SPLASH splash10-0072-0910000000-d96668ef43bda66378f7
Source of Spectrum KD-16-1667-3
Synonyms (1S,4R)-1-({[(1R,2R,3R)-3-(4-chlorophenyl)-3-hydroxy-1-(4-methoxyphenyl)-2-methylpropyl]sulfanyl}methyl)-7,7-dimethylbicyclo[2.2.1]heptan-2-one
Wiley ID 1637701