| 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 |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | He0u1VQjvyK |
|---|---|
| Name | trans-N,N,N',N'-Tetraethyl-2-butene-1,4-diamine |
| CAS Registry Number | 105-17-9 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H26N2 |
| 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 HA-100 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |