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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

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FH803l9uYSl
Name N-(2-aminoethyl)-1,3-propanediamine
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. 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 Varian A-60
Sadtler NMR Number 9209M
Solvent D2O