| SpectraBase Compound ID | APjgGxMQgYO |
|---|---|
| InChI | InChI=1S/C20H14Cl2N2/c21-17-5-1-15(2-6-17)13-23-19-9-11-20(12-10-19)24-14-16-3-7-18(22)8-4-16/h1-14H/b23-13+,24-14+ |
| InChIKey | MSQKRZFWBVBWFU-RNIAWFEPSA-N |
| Mol Weight | 353.25 g/mol |
| Molecular Formula | C20H14Cl2N2 |
| Exact Mass | 352.053404 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EDe6nfeRt2N |
|---|---|
| Name | N,N'-bis(p-chlorobenzylidene)-p-phenylenediamine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H14Cl2N2 |
| InChI | InChI=1S/C20H14Cl2N2/c21-17-5-1-15(2-6-17)13-23-19-9-11-20(12-10-19)24-14-16-3-7-18(22)8-4-16/h1-14H/b23-13+,24-14+ |
| InChIKey | MSQKRZFWBVBWFU-RNIAWFEPSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 54023M |
| Solvent | CDCl3 |