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(R)-N-[2-(3,4-METHYLENEDIOXYPHENYL)-ETHYL]-1-PHENYL-ETHANOLAMINE

Compound with spectra: 1 NMR, and 1 MS (GC)

(R)-N-[2-(3,4-METHYLENEDIOXYPHENYL)-ETHYL]-1-PHENYL-ETHANOLAMINE
SpectraBase Compound ID B50mcVjE29u
InChI InChI=1S/C17H19NO3/c19-11-15(14-4-2-1-3-5-14)18-9-8-13-6-7-16-17(10-13)21-12-20-16/h1-7,10,15,18-19H,8-9,11-12H2/t15-/m0/s1
InChIKey DFZQIKALRBVCGH-HNNXBMFYSA-N
Mol Weight 285.34 g/mol
Molecular Formula C17H19NO3
Exact Mass 285.136493 g/mol
Enantiomer InChIKey DFZQIKALRBVCGH-OAHLLOKOSA-N
Racemate InChIKey DFZQIKALRBVCGH-UHFFFAOYSA-N

View Spectrum of (R)-N-[2-(3,4-METHYLENEDIOXYPHENYL)-ETHYL]-1-PHENYL-ETHANOLAMINE

MS (GC) Spectrum
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Source of Spectrum F2-44-1798-9

View Spectrum of (R)-N-[2-(3,4-METHYLENEDIOXYPHENYL)-ETHYL]-1-PHENYL-ETHANOLAMINE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • (2R)-2-(homopiperonylamino)-2-phenyl-ethanol
2-(benzo[d][1,3]dioxol-5-yl)-N-(3-bromobenzyl)ethanaminium oxalate
2-(1,3-benzodioxol-5-yl)-N-(2-chlorobenzyl)ethanaminium
2-(1,3-benzodioxol-5-yl)-N-(2-fluorobenzyl)ethanaminium
2-(1,3-benzodioxol-5-yl)-N-[(1-methyl-1H-pyrrol-2-yl)methyl]ethanamine oxalate
N,N-Dibenzyl-3,4-methylenedioxyphenethylamine
3,4-Methylenedioxyphenethylamine 2PROP
Homarylamine TFA
1-ACETYL-2-(2-(BENZO-[D]-[1,3]-DIOXOL-5-YL)-ETHYL)-2,2-DIMETHYLHYDRAZIN-2-IUM-1-IDE
N-Phenethyl-3,4-methylenedioxyamphetamine
Piperine S
Title Journal or Book Year
Enantioselective Syntheses of Dopaminergic (R)- and (S)-Benzyltetrahydroisoquinolines Journal of Medicinal Chemistry 2001
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