![N,N''-ethylenebis[N',N''-(2-aminoethyl)-1,3-propanediamine]](/api/spectrum/E5aODj9u7g/structure.png?h=300&w=458 "N,N''-ethylenebis[N',N''-(2-aminoethyl)-1,3-propanediamine]")
| SpectraBase Compound ID | 1DQlzCxbHlp |
|---|---|
| InChI | InChI=1S/C12H32N6/c13-3-9-15-5-1-7-17-11-12-18-8-2-6-16-10-4-14/h15-18H,1-14H2 |
| InChIKey | WPLKYFBHXZWXHS-UHFFFAOYSA-N |
| Mol Weight | 260.4 g/mol |
| Molecular Formula | C12H32N6 |
| Exact Mass | 260.268845 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | E5aODj9u7g |
|---|---|
| Name | N,N''-ethylenebis[N',N''-(2-aminoethyl)-1,3-propanediamine] |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H32N6 |
| InChI | InChI=1S/C12H32N6/c13-3-9-15-5-1-7-17-11-12-18-8-2-6-16-10-4-14/h15-18H,1-14H2 |
| InChIKey | WPLKYFBHXZWXHS-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 19960M |
| Solvent | D2O |