| SpectraBase Compound ID | IJbZtUIc83O |
|---|---|
| InChI | InChI=1S/C4H12N2.2ClH/c1-3(5)4(2)6;;/h3-4H,5-6H2,1-2H3;2*1H/t3-,4-;;/s2 |
| InChIKey | UEGFKFNFTYLWMM-XEBWXULRSA-N |
| Mol Weight | 161.08 g/mol |
| Molecular Formula | C4H14Cl2N2 |
| Exact Mass | 160.053404 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BMSb4e6Vaz |
|---|---|
| Name | D,L-2,3-butanediamine, dihydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C4H14Cl2N2 |
| InChI | InChI=1S/C4H12N2.2ClH/c1-3(5)4(2)6;;/h3-4H,5-6H2,1-2H3;2*1H/t3-,4-;;/s2 |
| InChIKey | UEGFKFNFTYLWMM-XEBWXULRSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 60568M |
| Solvent | DMSO-d6 |