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N,N'-bis(2-aminoethyl)-1,3-propanediamine

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N,N'-bis(2-aminoethyl)-1,3-propanediamine
SpectraBase Compound ID 1nAIYoMbuhH
InChI InChI=1S/C7H20N4/c8-2-6-10-4-1-5-11-7-3-9/h10-11H,1-9H2
InChIKey UWMHHZFHBCYGCV-UHFFFAOYSA-N
Mol Weight 160.26 g/mol
Molecular Formula C7H20N4
Exact Mass 160.168797 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID QH4KMoEBa0
Name 2,2'-TRIMETHYLEN-DI-IMINO-BIS-(ETHYLAMINE);(2,3,2-TET)
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C7H20N4
InChI InChI=1S/C7H20N4/c8-2-6-10-4-1-5-11-7-3-9/h10-11H,1-9H2
InChIKey UWMHHZFHBCYGCV-UHFFFAOYSA-N
Literature Reference Author S.P.DAGNALL,D.N.HAGUE,M.E.MCADAM
Literature Reference Citation J.CHEM.SOC.PERKIN-2,435(1984)
Literature Reference DOI 10.1039/p29840000435
Molecular Weight 160.263 g/mol
Solvent D2O;PH=3.20
Source File Reference UNIW20548