| 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
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| SpectraBase Spectrum ID | FH803l9uYSl |
|---|---|
| Name | N-(2-aminoethyl)-1,3-propanediamine |
| Copyright | Copyright © 2009-2025 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 |