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(R,S)-alpha-(p-bromophenyl)-alpha-[(methylsulfinyl)methyl]cyclopropanemethanol

Compound with spectra: 1 NMR

(R,S)-alpha-(p-bromophenyl)-alpha-[(methylsulfinyl)methyl]cyclopropanemethanol
SpectraBase Compound ID ICtV3ZVLrQ2
InChI InChI=1S/C12H15BrO2S/c1-16(15)8-12(14,9-2-3-9)10-4-6-11(13)7-5-10/h4-7,9,14H,2-3,8H2,1H3/t12-,16?/m0/s1
InChIKey ZUJLSBRGJLPZFW-HKALDPMFSA-N
Mol Weight 303.21 g/mol
Molecular Formula C12H15BrO2S
Exact Mass 301.997614 g/mol
Enantiomer InChIKey ZUJLSBRGJLPZFW-ZGTOLYCTSA-N

View Spectrum of (R,S)-alpha-(p-bromophenyl)-alpha-[(methylsulfinyl)methyl]cyclopropanemethanol

1H NMR Spectrum
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Solvent CDCl3
(R*,S*)-alpha-(p-BROMOPHENYL)-alpha-[(METHYLSULFINYL)METHYL]CYCLOPROPANEMETHANOL
(R*,S*)-alpha-(p-BROMOPHENYL)-alpha-[(METHYLSULFINYL)METHYL]CYCLOPROPANEMETHANOL
1-(p-methylphenyl)-t-2-ethylcyclopentan-r-1-ol
1-(p-methylphenyl)-c-2-ethylcyclopentan-r-1-ol
CYCLOPENTANOL, 2-ETHYL-1-(4-METHYLPHENYL)-
4,4'-BIS(DIMETHYLAMINO)-alpha-[(METHYLSULFINYL)METHYL]BENZHYDROL
1-Pentanone, 5-cyclopropyl-5-hydroxy-1,5-diphenyl-
4-((4-chlorophenyl)(cyclopropyl)(hydroxy)methyl)benzonitrile
8-(4-bromophenyl)-1,4-dioxaspiro[4.5]decan-8-ol
Methyl 2-hydroxy-2-(4'-bromophenyl)-3-methylbutanoate
Methyl 2-hydroxy-2-(4'-bromophenyl)-4-pentenoate
Bromperidol
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