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

*Links on SpectraBase are not permalinks.
N-(2-aminoethyl)-1,4-butanediamine
SpectraBase Compound ID Hmw4y02ckM4
InChI InChI=1S/C6H17N3/c7-3-1-2-5-9-6-4-8/h9H,1-8H2
InChIKey VRPPEXGZBZBARW-UHFFFAOYSA-N
Mol Weight 131.22 g/mol
Molecular Formula C6H17N3
Exact Mass 131.142248 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 4cxTlL6aSc5
Name N-(2-Aminoethyl)-1,4-butanediamine
CAS Registry Number 35513-87-2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C6H17N3
InChI InChI=1S/C6H17N3/c7-3-1-2-5-9-6-4-8/h9H,1-8H2
InChIKey VRPPEXGZBZBARW-UHFFFAOYSA-N
Instrument Name Varian CFT-20
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3