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(R*s,S*)/(R*s.R*)-N-(p-Methoxyphenyl)-1-[2-(2,4,6-triisopropylphenylsulfinyl)phenyl]ethylamine

Compound with spectra: 1 MS (GC)

(R*s,S*)/(R*s.R*)-N-(p-Methoxyphenyl)-1-[2-(2,4,6-triisopropylphenylsulfinyl)phenyl]ethylamine
SpectraBase Compound ID 2Rn0RODz5LR
InChI InChI=1S/C30H39NO2S/c1-19(2)23-17-27(20(3)4)30(28(18-23)21(5)6)34(32)29-12-10-9-11-26(29)22(7)31-24-13-15-25(33-8)16-14-24/h9-22,31H,1-8H3/t22-,34?/m1/s1
InChIKey VSLUBBBNCXBMEJ-PVFJFFHYSA-N
Mol Weight 477.7 g/mol
Molecular Formula C30H39NO2S
Exact Mass 477.270151 g/mol
Enantiomer InChIKey VSLUBBBNCXBMEJ-DAXAVGQISA-N

View Spectrum of (R*s,S*)/(R*s.R*)-N-(p-Methoxyphenyl)-1-[2-(2,4,6-triisopropylphenylsulfinyl)phenyl]ethylamine

MS (GC) Spectrum
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Source of Spectrum KD-13-1515-11
(Ss*,S*)-1-Phenyl-2-[(2,4,6-triisopropylphenyl)sulfinyl]phenylmethanol
(2R,3R)-3-(Hydroxymethyl)-2-[(2,4,6-triisopropylphenyl)sulfonyl]-1-cyclopentanone
(1S,2S)-1-[N-(2,4,6-Triisopropylphenylsulfonyl)amino]-2-[N-(2-hydroxybenzylidene)amino]cyclohexane
5-tert-Butyl-2-[4-tert-butyl-2-carboxy-6-(2-hydroxypropan-2-yl)phenyl]sulfanyl-3-(2-hydroxypropan-2-yl)benzoic acid
(4-Amino-6,8-diisopropyl-2H-chromen-2-ylidene)malon-aldehyde
Phenol, 4-(6-nitro-1,1-dioxido-1,2-benzisothiazol-2(3H)-yl)-
4-[(2-hydroxy-3-methoxybenzyl)amino]-1,5-dimethyl-2-phenyl-1,2-dihydro-3H-pyrazol-3-one
carbamic acid, (2-chloro-9H-thioxanthen-9-yl)-, ethyl ester
2-[(thioxanthen-9-yl)methyl]benzimidazole, S,S-dioxide
2(1H)-isoquinolinecarboxamide, 3,4-dihydro-6,7-dimethoxy-N-[(1S)-2-oxo-2-(phenylamino)-1-(phenylmethyl)ethyl]-
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