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(3R,1'R)-(+)-N-(1-Phenylbutoxy)-1-phenyl-3-hept-1-enylamine

Compound with spectra: 1 MS (GC)

(3R,1'R)-(+)-N-(1-Phenylbutoxy)-1-phenyl-3-hept-1-enylamine
SpectraBase Compound ID GHChu4OyEP1
InChI InChI=1S/C23H31NO/c1-3-5-17-22(19-18-20-13-8-6-9-14-20)24-25-23(12-4-2)21-15-10-7-11-16-21/h6-11,13-16,18-19,22-24H,3-5,12,17H2,1-2H3/b19-18+/t22-,23-/m1/s1
InChIKey TZRNMCUSEKSXHX-KHZUJUORSA-N
Mol Weight 337.51 g/mol
Molecular Formula C23H31NO
Exact Mass 337.240565 g/mol
Enantiomer InChIKey TZRNMCUSEKSXHX-WBJAFTEYSA-N

View Spectrum of (3R,1'R)-(+)-N-(1-Phenylbutoxy)-1-phenyl-3-hept-1-enylamine

MS (GC) Spectrum
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Source of Spectrum J-64-4423-6
1-(Benzyloxy)-N-(1'-phenylbutoxy)-2-hexylamine
(1S)-1-phenyl-N-[(1S)-1-phenylbutoxy]-1-pentanamine
1-Phenyl-N-(1-phenylbutoxy)-1-pentanamine
(1R)-1-cyclohexyl-N-[(1R)-1-phenylbutoxy]-1-pentanamine
(R)-1-Cyclohexyl-N-[(R)-1-phenylbutoxy]but-3-enylamine
(1R)-1-phenyl-N-[(1S)-1-phenylbutoxy]-4-penten-1-amine
(2S)-4-methyl-1-phenyl-N-[(1S)-1-phenylbutoxy]-2-pentanamine
(R)-1-Phenyl-N-[(R)-1-phenylbutoxy]but-3-enylamine
1-(Benzyloxy)-3-methyl-N-(1'-phenylbutoxy)-2-butylamine
(2-methyl-1-phenyl-propoxy)-(1-phenylpentyl)amine
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