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(1R,2S)-1-METHYL-2-(METHYL-SULFANYL-METHOXY)-PHENYL-ETHYLAMINE

Compound with spectra: 1 NMR

(1R,2S)-1-METHYL-2-(METHYL-SULFANYL-METHOXY)-PHENYL-ETHYLAMINE
SpectraBase Compound ID ATO3ETYGuN0
InChI InChI=1S/C11H17NOS/c1-9(12)11(13-8-14-2)10-6-4-3-5-7-10/h3-7,9,11H,8,12H2,1-2H3/t9-,11+/m1/s1
InChIKey IUVIUFQGOCIANM-KOLCDFICSA-N
Mol Weight 211.32 g/mol
Molecular Formula C11H17NOS
Exact Mass 211.103085 g/mol
Enantiomer InChIKey IUVIUFQGOCIANM-GXSJLCMTSA-N

View Spectrum of (1R,2S)-1-METHYL-2-(METHYL-SULFANYL-METHOXY)-PHENYL-ETHYLAMINE

13C NMR Spectrum
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Solvent Chloroform-d
(1R,2S)-N-Methyl-1-methoxy-1-phenylprop-2-ylamine [(1R,2S)-O-Methylephedrine]
(1S,2S)-O-METHYLEPHEDRINE;(1S,2S)-N-METHYL-1-METHOXY-1-PHENYLPROP-2-YL-AMINE
(1R,2S)-O-METHYLEPHEDRINE;(1R,2S)-N-METHYL-1-METHOXY-1-PHENYLPROP-2-YL-AMINE
Benzenepropanol, .gamma.-ethoxy-.beta.-methyl-, (R*,S*)-
erythro 1-phenyl-1,2-dimethoxy propane
4-Bromophenyl 1-phenylethoxymethyl sulfide
(1R,2S)-2-(tert-butylamino)-1-phenyl-1-propanol
Pseudoephedrine-d3
Benzenemethanol, .alpha.-[1-amino-3-(methylthio)propyl]-, [R-(R*,S*)]-
(1R,2S,7S,8R)-3,5-DIAZA-2,7-DIMETHYL-1,8-DIPHENYLOCTAN-1,8-DIOL

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