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N-{(R)-[1'-(Dibenzylamino)methyl]pentyl}acetamide

Compound with spectra: 1 MS (GC)

N-{(R)-[1'-(Dibenzylamino)methyl]pentyl}acetamide
SpectraBase Compound ID 32f0kbh6S2e
InChI InChI=1S/C22H30N2O/c1-3-4-15-22(23-19(2)25)18-24(16-20-11-7-5-8-12-20)17-21-13-9-6-10-14-21/h5-14,22H,3-4,15-18H2,1-2H3,(H,23,25)/t22-/m1/s1
InChIKey WALROZOKFDBGTC-JOCHJYFZSA-N
Mol Weight 338.5 g/mol
Molecular Formula C22H30N2O
Exact Mass 338.235814 g/mol
Enantiomer InChIKey WALROZOKFDBGTC-QFIPXVFZSA-N
Racemate InChIKey WALROZOKFDBGTC-UHFFFAOYSA-N

View Spectrum of N-{(R)-[1'-(Dibenzylamino)methyl]pentyl}acetamide

MS (GC) Spectrum
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Source of Spectrum AC-134-304-4
N-{[1'-(Dibenzylamino)methyl]butyl}acetamide
(S)-(-)-1-Benzyl-3-acetamidopyrrolidine
(-)-(S)-2-[(Dibenzylamino)methyl]-1-cyclopentanone
1-Benzyl-3-benzylaminopyrrolidine
(S)-1-Benzyl-3-(cyclohexylamino)pyrrolidine
1-N,1-N,2-N,2-N-tetrabenzylpropane-1,2-diamine
(R)-3-Azido-1-benzylpiperidine
dibenzyl-[[(2S,3R)-3-propyloxiran-2-yl]methyl]amine
dibenzyl-[[(2S,3S)-3-propyloxiran-2-yl]methyl]amine
(S)-2-Dibenzyl-1-methoxycarbonylbutane-1,2-diamine
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