| SpectraBase Compound ID | 6JzjXm1EysU |
|---|---|
| InChI | InChI=1S/C5H14N2/c1-7(2)5-3-4-6/h3-6H2,1-2H3 |
| InChIKey | IUNMPGNGSSIWFP-UHFFFAOYSA-N |
| Mol Weight | 102.18 g/mol |
| Molecular Formula | C5H14N2 |
| Exact Mass | 102.115698 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4qygjXHNNuT |
|---|---|
| Name | 1,3-PROPANEDIAMINE, N,N-DIMETHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C5H14N2 |
| InChI | InChI=1S/C5H14N2/c1-7(2)5-3-4-6/h3-6H2,1-2H3 |
| InChIKey | IUNMPGNGSSIWFP-UHFFFAOYSA-N |
| Instrument Name | BRUKER AM-360 |
| NMR Standard | TMS |
| Solvent | CDCL3 |