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N-(2-aminoethyl)-1,3-propanediamine
SpectraBase Compound ID CgSSS7Hh01B
InChI InChI=1S/C5H15N3/c6-2-1-4-8-5-3-7/h8H,1-7H2
InChIKey DTSDBGVDESRKKD-UHFFFAOYSA-N
Mol Weight 117.2 g/mol
Molecular Formula C5H15N3
Exact Mass 117.126597 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7qSMIdP4IlZ
Name N-(2-Aminoethyl)-1,3-propanediamine
CAS Registry Number 13531-52-7
Comments WHE-7166-5
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C5H15N3
InChI InChI=1S/C5H15N3/c6-2-1-4-8-5-3-7/h8H,1-7H2
InChIKey DTSDBGVDESRKKD-UHFFFAOYSA-N
Instrument Name Bruker WM-360
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3