| SpectraBase Compound ID | FO6KwbMgMTJ |
|---|---|
| InChI | InChI=1S/C9H24N4/c10-4-1-6-12-8-3-9-13-7-2-5-11/h12-13H,1-11H2 |
| InChIKey | ZAXCZCOUDLENMH-UHFFFAOYSA-N |
| Mol Weight | 188.32 g/mol |
| Molecular Formula | C9H24N4 |
| Exact Mass | 188.200097 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CipFtIAZAK5 |
|---|---|
| Name | N,N'-bis(3-aminopropyl)-1,3-propanediamine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H24N4 |
| InChI | InChI=1S/C9H24N4/c10-4-1-6-12-8-3-9-13-7-2-5-11/h12-13H,1-11H2 |
| InChIKey | ZAXCZCOUDLENMH-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 21974M |
| Solvent | CDCl3 |