| SpectraBase Compound ID | 25T7ZXOuzAy |
|---|---|
| InChI | InChI=1S/C8H20N2/c1-8(6-9(2)3)7-10(4)5/h8H,6-7H2,1-5H3 |
| InChIKey | XYKOFBRSFFWOSJ-UHFFFAOYSA-N |
| Mol Weight | 144.26 g/mol |
| Molecular Formula | C8H20N2 |
| Exact Mass | 144.162649 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6HaZsX08wde |
|---|---|
| Name | N,N,N',N'-2-pentamethyl-1,3-propanediamine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H20N2 |
| InChI | InChI=1S/C8H20N2/c1-8(6-9(2)3)7-10(4)5/h8H,6-7H2,1-5H3 |
| InChIKey | XYKOFBRSFFWOSJ-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 8641M |
| Solvent | CDCl3 |