| SpectraBase Compound ID | 2dbG9kcaDFz |
|---|---|
| InChI | InChI=1S/C7H19N3.3ClH/c8-4-1-2-6-10-7-3-5-9;;;/h10H,1-9H2;3*1H/i/hD8 |
| InChIKey | LCNBIHVSOPXFMR-KTOHAENGSA-N |
| Mol Weight | 262.68 g/mol |
| Molecular Formula | C7H14D8Cl3N3 |
| Exact Mass | 261.138145 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9OJJqqJbwhz |
|---|---|
| Name | N-(3-aminopropyl)-1,4-butanediamine, trihydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C7H14Cl3D8N3 |
| InChI | InChI=1S/C7H19N3.3ClH/c8-4-1-2-6-10-7-3-5-9;;;/h10H,1-9H2;3*1H/i/hD8 |
| InChIKey | LCNBIHVSOPXFMR-KTOHAENGSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 9658M |
| Solvent | D2O |