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(1S)-1-phenyl-N-[(1R)-1-phenylbutoxy]-5-phenylmethoxy-1-pentanamine

Compound with spectra: 1 MS (GC)

(1S)-1-phenyl-N-[(1R)-1-phenylbutoxy]-5-phenylmethoxy-1-pentanamine
SpectraBase Compound ID I9M1VZ8B6h7
InChI InChI=1S/C28H35NO2/c1-2-14-28(26-19-10-5-11-20-26)31-29-27(25-17-8-4-9-18-25)21-12-13-22-30-23-24-15-6-3-7-16-24/h3-11,15-20,27-29H,2,12-14,21-23H2,1H3/t27-,28+/m0/s1
InChIKey WBFGPLSUPHVOIS-WUFINQPMSA-N
Mol Weight 417.6 g/mol
Molecular Formula C28H35NO2
Exact Mass 417.266779 g/mol
Enantiomer InChIKey WBFGPLSUPHVOIS-IZLXSDGUSA-N

View Spectrum of (1S)-1-phenyl-N-[(1R)-1-phenylbutoxy]-5-phenylmethoxy-1-pentanamine

MS (GC) Spectrum
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Source of Spectrum KC-0-3448-2
TRANS-2-METHYL-3-PHENYL-5-(PROP-2-ENYL)-ISOXAZOLIDINE
2-Methyl-3-phenyl-5-(prop-2-enyl)isoxazolidine
(1S)-3-[(4S,5S)-4,5-bis(benzoxymethyl)-1,3-dioxolan-2-yl]-1-phenyl-propan-1-ol
(3S)-2-benzyl-3-phenyl-1,2-oxazolidine
Oxacycloundecan-2-one, 9-iodo-11-phenyl-, (9R*,11R*)-
5-Phenyl-3-(4-pyridyl)-2-isoxazoline
trans-2-Methyl-3-phenyl-5-ethoxyisoxazolidine
(3R*,5S*)-5-Ethoxy-2-Methyl-3-phenylisoxazolidine
Rel-(2S,4R,6S)-6-Methyl-2,4-diphenyltetrahydropyran
(2R,3S,6R)-2,3-Dimethyl-6-phenyl-tetrahydro-pyran-4-one
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