(1R,2S)-1-METHYL-2-(METHYL-SULFANYL-METHOXY)-PHENYL-ETHYLAMINE
Compound with spectra: 1 NMR
| 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 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | Chloroform-d |
(1R,2S)-O-METHYLEPHEDRINE;(1R,2S)-N-METHYL-1-METHOXY-1-PHENYLPROP-2-YL-AMINE
(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
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
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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