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

Compound with spectra: 1 MS (GC)

(R*s,S*)-N-(p-Chlorophenyl-)1-[1-(2,4,6-triisopropylphenylsulfinyl)-2-naphthyl]prop-2-enylamine
SpectraBase Compound ID D7ABZbspjFV
InChI InChI=1S/C34H38ClNOS/c1-8-32(36-27-16-14-26(35)15-17-27)29-18-13-24-11-9-10-12-28(24)33(29)38(37)34-30(22(4)5)19-25(21(2)3)20-31(34)23(6)7/h8-23,32,36H,1H2,2-7H3/t32-,38?/m0/s1
InChIKey RIPDYNMFAFWDKI-MDYKADOQSA-N
Mol Weight 544.2 g/mol
Molecular Formula C34H38ClNOS
Exact Mass 543.236264 g/mol
Enantiomer InChIKey RIPDYNMFAFWDKI-NMKCAVOUSA-N

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

MS (GC) Spectrum
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Source of Spectrum KD-13-1515-7
(R*s,S*)-N-(o-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
2H-Pyrrol-2-one, 5-benzo[b]benzofuran-2-yl-1-(4-fluorophenyl)-3-[(4-fluorophenyl)amino]-1,5-dihydro-
12-CAPRYLOYL-11-METHOXY-3-METHYL-BETA-CARBOLINE
4-Benzoyl-3-hydroxy-5-(4-hydroxy-3-methoxyphenyl)-1-(2-methoxyethyl)-1,5-dihydro-2H-pyrrol-2-one
3-[3-(4-chlorobenzoyl)-4-hydroxy-2-(3-methoxyphenyl)-5-oxo-2,5-dihydro-1H-pyrrol-1-yl]propanoic acid
12-HEXANOYL-11-METHOXY-3-METHYL-BETA-CARBOLINE
4,5-bis-(4-methoxy-phenyl)-3,6,9-trimethyl-2,3,4,5,6,7,8,9-octahydro-1H-3,6,9-triaza-fluorene
12-HEPTANOYL-11-METHOXY-3-METHYL-BETA-CARBOLINE
benzoic acid, 4-[(6R,6aS,9aR)-6,6a,7,9a-tetrahydro-5H-benzo[h]cyclopenta[c]quinolin-6-yl]-
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