| SpectraBase Compound ID | 1aoX8zRgb8d |
|---|---|
| InChI | InChI=1S/C22H40N2.2ClH/c1-5-7-9-11-13-19(3)23-21-15-17-22(18-16-21)24-20(4)14-12-10-8-6-2;;/h15-20,23-24H,5-14H2,1-4H3;2*1H |
| InChIKey | JHZPYHWJPGJASF-UHFFFAOYSA-N |
| Mol Weight | 405.5 g/mol |
| Molecular Formula | C22H42Cl2N2 |
| Exact Mass | 404.272505 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JjHBwCDa2rn |
|---|---|
| Name | N,N'-bis(1-methylheptyl)-p-phenylenediamine, dihydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H42Cl2N2 |
| InChI | InChI=1S/C22H40N2.2ClH/c1-5-7-9-11-13-19(3)23-21-15-17-22(18-16-21)24-20(4)14-12-10-8-6-2;;/h15-20,23-24H,5-14H2,1-4H3;2*1H |
| InChIKey | JHZPYHWJPGJASF-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 59636M |
| Solvent | CDCl3 |