For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

N,N'-bis(3-aminopropyl)-1,3-propanediamine

View entire compound with spectra: 10 NMR, 2 FTIR, and 1 MS (GC)

N,N'-bis(3-aminopropyl)-1,3-propanediamine
SpectraBase Compound ID FO6KwbMgMTJ
InChI InChI=1S/C9H24N4/c10-4-1-6-12-8-3-9-13-7-2-5-11/h12-13H,1-11H2
InChIKey ZAXCZCOUDLENMH-UHFFFAOYSA-N
Mol Weight 188.32 g/mol
Molecular Formula C9H24N4
Exact Mass 188.200097 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID DJKeIhxEC07
Name 1,11-DIAMINO-4,8-DIAZAUNDECANE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C9H24N4
InChI InChI=1S/C9H24N4/c10-4-1-6-12-8-3-9-13-7-2-5-11/h12-13H,1-11H2
InChIKey ZAXCZCOUDLENMH-UHFFFAOYSA-N
Instrument Name Tesla BS567A
Literature Reference K.V.CHERNITSKY, V.A.BOBYLEV (1991) Zhurn.Obsch.Khim.(Russ. Lang.): v.61, N8,1862-1867.
NMR Standard C4H8O2
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent D2O deuterium oxide