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(R*s,S*)-N-(p-Chlorophenyl-)1-[1-(2,4,6-triisopropylphenylsulfinyl)-2-naphthyl]ethylamine

Compound with spectra: 1 MS (GC)

(R*s,S*)-N-(p-Chlorophenyl-)1-[1-(2,4,6-triisopropylphenylsulfinyl)-2-naphthyl]ethylamine
SpectraBase Compound ID EzquhG2vjSs
InChI InChI=1S/C33H38ClNOS/c1-20(2)25-18-30(21(3)4)33(31(19-25)22(5)6)37(36)32-28(17-12-24-10-8-9-11-29(24)32)23(7)35-27-15-13-26(34)14-16-27/h8-23,35H,1-7H3/t23-,37?/m0/s1
InChIKey CRWDGRWCHXTEMM-FZBBVYCTSA-N
Mol Weight 532.2 g/mol
Molecular Formula C33H38ClNOS
Exact Mass 531.236264 g/mol
Enantiomer InChIKey CRWDGRWCHXTEMM-FIPDIQNESA-N

View Spectrum of (R*s,S*)-N-(p-Chlorophenyl-)1-[1-(2,4,6-triisopropylphenylsulfinyl)-2-naphthyl]ethylamine

MS (GC) Spectrum
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Source of Spectrum KD-13-1515-6
(R*s,S*)-N-Phenyl-1-[1-(2,4,6-triisopropylphenylsulfinyl)-2-naphthyl]ethylamine
(R*s,S*)-N-(p-methoxyphenyl)-1-[1-(2,4,6-triisopropylphenylsulfinyl)-2-naphthyl]ethylamine
(Rs*,R*)-3-Hydroxy-1-phenyl-3-[1-[(2,4,6-triisopropylphenyl)sulfinyl]-2-naphthyl]-1-propanone
phenyl-(4,4,5-trimethyl-3,5-diphenyl-1-pyrazolyl)methanone
3-amino-N-(2,4-dimethoxyphenyl)-6-(3-methoxyphenyl)thieno[2,3-b]pyridine-2-carboxamide
8-Methyl-4b,5,10a,11-tetrahydro-indeno[1,2-b]quinolin-10-one
(3aRS,8aSR,8bSR)-Hexahydro-2-phenyl-2H-pyrrolo[1,2-b]pyrrolo[3,4-d]isoxazole-1,3-dione
1-PHENYL-1-OXO-3-BROMO-2,3-DIHYDRO-BENZO[G]PHOSPHAINDOLE
4,5-DIFLUORO-3-(1-NAPHTHYL)-HYDROQUINOLIN-2-ONE
Methyl 4-methyl-2-oxo-1,2,5,6-tetrahydro-4H-pyrrolo[3,2,1-ij]quinoline-6-carboxylate
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