| 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) Chemical Shifts
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| SpectraBase Spectrum ID | 9uj5RqhcK5p |
|---|---|
| Name | N,N'-bis(2-aminoethyl)-1,3-propanediamine |
| Copyright | Copyright © 2009-2024 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 | Varian A-60D |
| Sadtler NMR Number | 21927M |
| Solvent | D2O |