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(1R)-N-[(1R)-1-METHYL-2-(PHENYLSULFANYL)-ETHYL]-1-PHENYLETHYLAMINE

Compound with spectra: 1 NMR

(1R)-N-[(1R)-1-METHYL-2-(PHENYLSULFANYL)-ETHYL]-1-PHENYLETHYLAMINE
SpectraBase Compound ID 2TVkkhpDzQ2
InChI InChI=1S/C17H21NS/c1-14(13-19-17-11-7-4-8-12-17)18-15(2)16-9-5-3-6-10-16/h3-12,14-15,18H,13H2,1-2H3/t14-,15-/m0/s1
InChIKey RUQTYCUGYUOWBT-GJZGRUSLSA-N
Mol Weight 271.42 g/mol
Molecular Formula C17H21NS
Exact Mass 271.139471 g/mol
Enantiomer InChIKey RUQTYCUGYUOWBT-HUUCEWRRSA-N

View Spectrum of (1R)-N-[(1R)-1-METHYL-2-(PHENYLSULFANYL)-ETHYL]-1-PHENYLETHYLAMINE

13C NMR Spectrum
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Solvent CDCl3
(1R)-N-[(1S)-1-METHYL-2-(PHENYLSULFANYL)-ETHYL]-1-PHENYLETHYLAMINE
(1S)-N-[(1R)-1-METHYL-2-(PHENYLSULFANYL)-ETHYL]-1-PHENYLETHYLAMINE
(1S)-N-[(1S)-1-METHYL-2-(PHENYLSULFANYL)-ETHYL]-1-PHENYLETHYLAMINE
(3R,3S)-((S)-1-Phenylethyl)aminotetrahydrothiophene
(3R,3S)-((R)-1-Phenylethyl)aminotetrahydrothiophene
(3S,.alpha.R)-Ethyl 3-[N-(.alpha.-methylbenzyl)amino]butanoate
Ethyl 3(R)-[N-(R)-1-phenylethylamino]butanoate
N-(1-Phenylethyl)amphetamine II
N-(3'-Phenylprop-2'-yl)-(.alpha.-methyl)benzylamine
3(S)-(1-(S)-phenylethyl)aminopyrrolidine
Title Journal or Book Year
Super Acid-Induced Pummerer-Type Cyclization Reaction: Improvement in the Synthesis of Chiral 1,3-Dimethyl-1,2,3,4-tetrahydroisoquinolines Chemical and Pharmaceutical Bulletin 2003
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