| SpectraBase Compound ID | GNRSrdLh1hG |
|---|---|
| InChI | InChI=1S/C13H19ClN2.ClH/c1-16(11-5-3-2-4-6-11)13-8-7-10(15)9-12(13)14;/h7-9,11H,2-6,15H2,1H3;1H |
| InChIKey | BTWWTRAEEWXPDX-UHFFFAOYSA-N |
| Mol Weight | 275.22 g/mol |
| Molecular Formula | C13H20Cl2N2 |
| Exact Mass | 274.100354 g/mol |
1H 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 | 7kTTki90YuM |
|---|---|
| Name | 2-chloro-N1-cyclohexyl-N1-methyl-p-phenylenediamine, monohydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H20Cl2N2 |
| InChI | InChI=1S/C13H19ClN2.ClH/c1-16(11-5-3-2-4-6-11)13-8-7-10(15)9-12(13)14;/h7-9,11H,2-6,15H2,1H3;1H |
| InChIKey | BTWWTRAEEWXPDX-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 39653M |
| Solvent | Polysol |