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(-)-[3-(N,N-DIPROPYLAMINO)-HEXAHYDROAZEPIN-1-YL]-ACETONITRILE

Compound with spectra: 1 NMR, and 1 MS (GC)

(-)-[3-(N,N-DIPROPYLAMINO)-HEXAHYDROAZEPIN-1-YL]-ACETONITRILE
SpectraBase Compound ID 3x1olZttSZz
InChI InChI=1S/C14H27N3/c1-3-9-17(10-4-2)14-7-5-6-11-16(13-14)12-8-15/h14H,3-7,9-13H2,1-2H3/t14-/m0/s1
InChIKey HCROKYTUUKUCKQ-AWEZNQCLSA-N
Mol Weight 237.39 g/mol
Molecular Formula C14H27N3
Exact Mass 237.220498 g/mol
Enantiomer InChIKey HCROKYTUUKUCKQ-CQSZACIVSA-N
Racemate InChIKey HCROKYTUUKUCKQ-UHFFFAOYSA-N

View Spectrum of (-)-[3-(N,N-DIPROPYLAMINO)-HEXAHYDROAZEPIN-1-YL]-ACETONITRILE

MS (GC) Spectrum
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Source of Spectrum KC-0-2930-10

View Spectrum of (-)-[3-(N,N-DIPROPYLAMINO)-HEXAHYDROAZEPIN-1-YL]-ACETONITRILE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • 2-[3-(dipropylamino)-1-azepanyl]acetonitrile
2-[3-(N,N-Dipropylamino)hexahydroazepin-1-yl]ethanamine
{2-[(N,N-DIPROPYLAMINO)-METHYL]-PIPERIDIN-1-YL}-ACETONITRILE
9-Hydroxybutyl-3,9-diazabicyclo[3.3.1]nonane
1-cycloheptyl-4-(4-pyridinylmethyl)piperazinediium
N,N',N,N'-TETRAKIS-(CYANOETHYL)-L-LYSINE
2H-Quinolizin-3-ol, octahydro-
1-benzyl-4-cycloheptylpiperazinediium
(S)-(-)-(N,N-DIPROPYL)-PIPERIDINE-2-CARBOXAMIDE
(S,S)-N-Methyl-2,2'-bipyrrolidine
1,1-DIMETHYL-3-(1-PENTYL-3-PIPERIDYL)UREA
Title Journal or Book Year
Syntheses of piperidine and perhydroazepine derivatives, precursors of two selective antagonists of muscarinic M2 receptors: AF-DX 384 and its perhydroazepine isomer Journal of the Chemical Society, Perkin Transactions 1 1996
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