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(R)-N-[(S)-(2,4-dichlorophenyl)(p-tolyl)methyl]-2-methylpropane-2-sulfinamide

Compound with spectra: 1 MS (GC)

(R)-N-[(S)-(2,4-dichlorophenyl)(p-tolyl)methyl]-2-methylpropane-2-sulfinamide
SpectraBase Compound ID ACHf1yJwzu1
InChI InChI=1S/C18H21Cl2NOS/c1-12-5-7-13(8-6-12)17(21-23(22)18(2,3)4)15-10-9-14(19)11-16(15)20/h5-11,17,21H,1-4H3/t17-,23?/m0/s1
InChIKey YRZCDFQNHQPRBL-NVHKAFQKSA-N
Mol Weight 370.34 g/mol
Molecular Formula C18H21Cl2NOS
Exact Mass 369.072091 g/mol
Enantiomer InChIKey YRZCDFQNHQPRBL-LIXIDFRTSA-N

View Spectrum of (R)-N-[(S)-(2,4-dichlorophenyl)(p-tolyl)methyl]-2-methylpropane-2-sulfinamide

MS (GC) Spectrum
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Source of Spectrum F2-46-5314-5a
(R)-N-[(S)-(2,4-dichlorophenyl)(phenyl)methyl]-2-methylpropane-2-sulfinamide
Benzenamine, 4,4'-[(4-methylphenyl)methylene]bis[N,N-diethyl-3-methyl-
Benzenamine, 4,4'-[(4-chlorophenyl)methylene]bis[N,N-diethyl-3-methyl-
(1R,RS)-N-(tert-Butylsulfinyl)-2-[2-(2-hydroxyethyl)phenyl]-1-(4-methoxyphenyl)ethanamine
Benzenamine, 4,4',4'',4'''-(1,4-phenylenedimethylidyne)tetrakis[N,N-diethyl-3-methyl-
(4-amino-2-chloro-5-methylphenyl)(4-chlorophenyl)acetonitrile
1-(p-tert-butylbenzyl)-4-(o-chloro-alpha-phenylbenzyl)piperazine, dihydrochloride
N-[1-(4-chlorophenyl)-2-methylene-3-oxo-butyl]-4-methyl-benzenesulfonamide
6-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-[(4-methylphenyl)(phenyl)methyl]hexanamide
2-(2',4'-Dichlorobenzyl)-5-nitrobenzonitrile
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