| SpectraBase Compound ID | 8GFcADl0eI8 |
|---|---|
| InChI | InChI=1S/C6H16N2/c1-7-5-4-6-8(2)3/h7H,4-6H2,1-3H3 |
| InChIKey | SORARJZLMNRBAQ-UHFFFAOYSA-N |
| Mol Weight | 116.21 g/mol |
| Molecular Formula | C6H16N2 |
| Exact Mass | 116.131349 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FoUhHdCCcEc |
|---|---|
| Name | N,N,N'-trimethyl-1,3-propanediamine |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6H16N2 |
| InChI | InChI=1S/C6H16N2/c1-7-5-4-6-8(2)3/h7H,4-6H2,1-3H3 |
| InChIKey | SORARJZLMNRBAQ-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 9207M |
| Solvent | D2O |