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

View entire 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

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID IE3NgrVHi3l
Name (2R)-2-(homopiperonylamino)-2-phenyl-ethanol
Alternate Name(s) (2R)-2-[2-(1,3-benzodioxol-5-yl)ethylamino]-2-phenylethanol
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C17H19NO3
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
Molecular Weight 285.343 g/mol
SMILES N([C@@](CO)(c1ccccc1)[H])CCc1cc2c(OCO2)cc1
SPLASH splash10-0udi-0930000000-a1f14303d252bc91523b
Source of Spectrum F2-44-1798-9
Wiley ID 1639316