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

*Links on SpectraBase are not permalinks.
[N-(2-CHLOROETHYL)-1,3-PROPANDIAMINE]DIHYDROCHLORIDE
SpectraBase Compound ID H7he7xVcCgo
InChI InChI=1S/C5H13ClN2.2ClH/c6-2-5-8-4-1-3-7;;/h8H,1-5,7H2;2*1H
InChIKey NEGRPWKISDKSFT-UHFFFAOYSA-N
Mol Weight 209.55 g/mol
Molecular Formula C5H15Cl3N2
Exact Mass 208.030082 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 78Qp44lyPFq
Name [N-(2-CHLOROETHYL)-1,3-PROPANDIAMINE]DIHYDROCHLORIDE
Comments )
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C5H15Cl3N2
InChI InChI=1S/C5H13ClN2.2ClH/c6-2-5-8-4-1-3-7;;/h8H,1-5,7H2;2*1H
InChIKey NEGRPWKISDKSFT-UHFFFAOYSA-N
Instrument Name Tesla BS487
Literature Reference V.B.UKRAINTSEV, O.M.NOZDRINA, S.V.YAKOVLEV (1992) Zhurn.Obsch.Khim.(Russ.Lang.): v.62, N8, 1713-1718.
NMR Standard C4H8O2
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent D2O deuterium oxide