![N,N'-(p-phenylenedmethylidyne)bis[5-chloro-o-toluidine]](/api/spectrum/CsjJi2GOSzO/structure.png?h=300&w=458 "N,N'-(p-phenylenedmethylidyne)bis[5-chloro-o-toluidine]")
| SpectraBase Compound ID | KvvFxPJlrZ9 |
|---|---|
| InChI | InChI=1S/C22H18Cl2N2/c1-15-3-9-19(23)11-21(15)25-13-17-5-7-18(8-6-17)14-26-22-12-20(24)10-4-16(22)2/h3-14H,1-2H3/b25-13+,26-14+ |
| InChIKey | RGZJKAWVLJWUBF-BKHCZYBLSA-N |
| Mol Weight | 381.31 g/mol |
| Molecular Formula | C22H18Cl2N2 |
| Exact Mass | 380.084704 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CsjJi2GOSzO |
|---|---|
| Name | N,N'-(p-phenylenedmethylidyne)bis[5-chloro-o-toluidine] |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H18Cl2N2 |
| InChI | InChI=1S/C22H18Cl2N2/c1-15-3-9-19(23)11-21(15)25-13-17-5-7-18(8-6-17)14-26-22-12-20(24)10-4-16(22)2/h3-14H,1-2H3/b25-13+,26-14+ |
| InChIKey | RGZJKAWVLJWUBF-BKHCZYBLSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 50387M |
| Solvent | CDCl3 |