| SpectraBase Compound ID | 2YTE8B33JoJ |
|---|---|
| InChI | InChI=1S/C12H20N2.2ClH/c1-7-9(3)12(14(5)6)10(4)8(2)11(7)13;;/h13H2,1-6H3;2*1H |
| InChIKey | HSJKNNPMKOIWHC-UHFFFAOYSA-N |
| Mol Weight | 265.23 g/mol |
| Molecular Formula | C12H22Cl2N2 |
| Exact Mass | 264.116004 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CmlG3Q5u94y |
|---|---|
| Name | N1,N1,2,3,5,6-hexamethyl-p-phenylenediamine, dihydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H22Cl2N2 |
| InChI | InChI=1S/C12H20N2.2ClH/c1-7-9(3)12(14(5)6)10(4)8(2)11(7)13;;/h13H2,1-6H3;2*1H |
| InChIKey | HSJKNNPMKOIWHC-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 50999M |
| Solvent | D2O |