| SpectraBase Compound ID | 2dpTxF0MOwa |
|---|---|
| InChI | InChI=1S/C12H29N3/c1-5-14(6-2)11-9-13-10-12-15(7-3)8-4/h13H,5-12H2,1-4H3 |
| InChIKey | UICCSKORMGVRCB-UHFFFAOYSA-N |
| Mol Weight | 215.38 g/mol |
| Molecular Formula | C12H29N3 |
| Exact Mass | 215.236148 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6GwaYQVSWLo |
|---|---|
| Name | 1,1,7,7-tetraethyldiethylenetriamine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H29N3 |
| InChI | InChI=1S/C12H29N3/c1-5-14(6-2)11-9-13-10-12-15(7-3)8-4/h13H,5-12H2,1-4H3 |
| InChIKey | UICCSKORMGVRCB-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 33872M |
| Solvent | CDCl3 |