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(2S)-2-phenyl-2-[[(1R)-1-phenylallyl]amino]oxy-ethanol

Compound with spectra: 1 MS (GC)

(2S)-2-phenyl-2-[[(1R)-1-phenylallyl]amino]oxy-ethanol
SpectraBase Compound ID Lh1mM22G0T7
InChI InChI=1S/C17H19NO2/c1-2-16(14-9-5-3-6-10-14)18-20-17(13-19)15-11-7-4-8-12-15/h2-12,16-19H,1,13H2/t16-,17-/m1/s1
InChIKey TUNIWBMTIZVELN-IAGOWNOFSA-N
Mol Weight 269.34 g/mol
Molecular Formula C17H19NO2
Exact Mass 269.141579 g/mol
Enantiomer InChIKey TUNIWBMTIZVELN-IRXDYDNUSA-N

View Spectrum of (2S)-2-phenyl-2-[[(1R)-1-phenylallyl]amino]oxy-ethanol

MS (GC) Spectrum
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Source of Spectrum F-69-5603-54
1-Phenyl-N-(1-phenylethoxy)but-3-enylamine
1-Phenyl-N-(1-phenylethoxy)but-3-enylamine hydrochloride
2-Methyl-1-phenyl-N-(1-phenylethoxy)propylamine
2,2-Dimethyl-1-phenyl-N-(1-phenylethoxy)propylamine
(3R,1'R)-(+)-N-(1-Phenylbutoxy)-1-phenyl-3-but-1-enylamine
(2R)-1-phenyl-N-[(1R)-1-phenylbutoxy]-2-butanamine
(-)-(R)-N-(2-BROMOBENZYL)-1-PHENYL-PROP-2-EN-1-AMINE
[(1-Phenyl-2-propen-1-yl)]tetramethyl phosphoric triamide
2H-1,2-Oxazine, 6-(4-chlorophenyl)tetrahydro-2-methyl-
N-[(Trimethylsilyl)oxy]-N-methyl-.alpha.-2-propenylbenzanemethanamine
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