| SpectraBase Compound ID | JeOpR6A5A8V |
|---|---|
| InChI | InChI=1S/C20H14Cl2N2/c21-19-7-3-1-5-15(19)13-23-17-9-11-18(12-10-17)24-14-16-6-2-4-8-20(16)22/h1-14H/b23-13+,24-14+ |
| InChIKey | NUJUHUQSYKOLAT-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 | HoSuoezzdOm |
|---|---|
| Name | N,N'-bis(o-chlorobenzylidene)-p-phenylenediamine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H14Cl2N2 |
| InChI | InChI=1S/C20H14Cl2N2/c21-19-7-3-1-5-15(19)13-23-17-9-11-18(12-10-17)24-14-16-6-2-4-8-20(16)22/h1-14H/b23-13+,24-14+ |
| InChIKey | NUJUHUQSYKOLAT-RNIAWFEPSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 59851M |
| Solvent | CDCl3 |