| SpectraBase Compound ID | CQFTJ38GloR |
|---|---|
| InChI | InChI=1S/C3H10N2.2ClH/c4-2-1-3-5;;/h1-5H2;2*1H |
| InChIKey | HYOCSVGEQMCOGE-UHFFFAOYSA-N |
| Mol Weight | 147.05 g/mol |
| Molecular Formula | C3H12Cl2N2 |
| Exact Mass | 146.037754 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KLu98wNcMox |
|---|---|
| Name | 1,3-propanediamine, dihydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C3H12Cl2N2 |
| InChI | InChI=1S/C3H10N2.2ClH/c4-2-1-3-5;;/h1-5H2;2*1H |
| InChIKey | HYOCSVGEQMCOGE-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 19635M |
| Solvent | D2O |