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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

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EB8bRIIXIf
Name N,N'-BIS(2-AMINOETHYL)-1,3-PROPANEDIAMINE
Source of Sample Tokyo Kasei Kogyo Company, Ltd., Tokyo, Japan
Copyright Copyright © 1991-2024 John Wiley & Sons, Inc. 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
Instrument Name BRUKER AC-300
Molecular Weight 160.26
Solvent CDCl3; Reference=TMS; Temperature 297K