| SpectraBase Compound ID | 5vhCKHPdrqC |
|---|---|
| InChI | InChI=1S/C3H10N2/c1-3(5)2-4/h3H,2,4-5H2,1H3 |
| InChIKey | AOHJOMMDDJHIJH-UHFFFAOYSA-N |
| Mol Weight | 74.13 g/mol |
| Molecular Formula | C3H10N2 |
| Exact Mass | 74.084398 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Fmz2I28tpVx |
|---|---|
| Name | 1,2-propanediamine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C3H10N2 |
| InChI | InChI=1S/C3H10N2/c1-3(5)2-4/h3H,2,4-5H2,1H3 |
| InChIKey | AOHJOMMDDJHIJH-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 16939M |
| Solvent | CDCl3 |