| SpectraBase Compound ID | 817PhTqDoti |
|---|---|
| InChI | InChI=1S/C12H26N2/c1-5-13(6-2)11-9-10-12-14(7-3)8-4/h9-10H,5-8,11-12H2,1-4H3/b10-9+ |
| InChIKey | GTSWSDCAOQCBEH-MDZDMXLPSA-N |
| Mol Weight | 198.35 g/mol |
| Molecular Formula | C12H26N2 |
| Exact Mass | 198.209599 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Gjhd4oKYdPc |
|---|---|
| Name | trans-N,N,N',N'-tetraethyl-2-butene-1,4-diamine |
| CAS Registry Number | 20412-52-6 |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H28N2 |
| InChI | InChI=1S/C12H26N2/c1-5-13(6-2)11-9-10-12-14(7-3)8-4/h9-10H,5-8,11-12H2,1-4H3/b10-9+ |
| InChIKey | GTSWSDCAOQCBEH-MDZDMXLPSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 23169M |
| Solvent | CDCl3 |