| SpectraBase Compound ID | 3iXHkMIdwRL |
|---|---|
| InChI | InChI=1S/C12H28N2/c1-5-13(6-2)11-9-10-12-14(7-3)8-4/h5-12H2,1-4H3 |
| InChIKey | YXVIGUHBJDFXKZ-UHFFFAOYSA-N |
| Mol Weight | 200.37 g/mol |
| Molecular Formula | C12H28N2 |
| Exact Mass | 200.225249 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3ojX3GexMcI |
|---|---|
| Name | N,N,N',N'-tetraethyl-1,4-butanediamine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H28N2 |
| InChI | InChI=1S/C12H28N2/c1-5-13(6-2)11-9-10-12-14(7-3)8-4/h5-12H2,1-4H3 |
| InChIKey | YXVIGUHBJDFXKZ-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 8633M |
| Solvent | CDCl3 |