![N,N'-(p-phenylenedimethylidyne)bis[3,4-dichloroaniline]](/api/spectrum/Gw8L6xjX630/structure.png?h=300&w=458 "N,N'-(p-phenylenedimethylidyne)bis[3,4-dichloroaniline]")
| SpectraBase Compound ID | Ga0HGXLTj03 |
|---|---|
| InChI | InChI=1S/C20H12Cl4N2/c21-17-7-5-15(9-19(17)23)25-11-13-1-2-14(4-3-13)12-26-16-6-8-18(22)20(24)10-16/h1-12H/b25-11+,26-12+ |
| InChIKey | LDOOKAXZJXPUPG-KOZSXFMUSA-N |
| Mol Weight | 422.1 g/mol |
| Molecular Formula | C20H12Cl4N2 |
| Exact Mass | 419.975459 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Gw8L6xjX630 |
|---|---|
| Name | N,N'-(p-phenylenedimethylidyne)bis[3,4-dichloroaniline] |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H12Cl4N2 |
| InChI | InChI=1S/C20H12Cl4N2/c21-17-7-5-15(9-19(17)23)25-11-13-1-2-14(4-3-13)12-26-16-6-8-18(22)20(24)10-16/h1-12H/b25-11+,26-12+ |
| InChIKey | LDOOKAXZJXPUPG-KOZSXFMUSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 50254M |
| Solvent | CDCl3 |