| SpectraBase Compound ID | 4WiU4WnVdTJ |
|---|---|
| InChI | InChI=1S/C26H22Cl2N2/c27-21-11-15-23(16-12-21)29-25(19-7-3-1-4-8-19)26(20-9-5-2-6-10-20)30-24-17-13-22(28)14-18-24/h1-18,25-26,29-30H |
| InChIKey | LSGXUCCRGGWTKV-UHFFFAOYSA-N |
| Mol Weight | 433.38 g/mol |
| Molecular Formula | C26H22Cl2N2 |
| Exact Mass | 432.116004 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8zepC7xov5x |
|---|---|
| Name | N,N'-bis(p-chlorophenyl)-1,2-diphenylethylenediamine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C26H22Cl2N2 |
| InChI | InChI=1S/C26H22Cl2N2/c27-21-11-15-23(16-12-21)29-25(19-7-3-1-4-8-19)26(20-9-5-2-6-10-20)30-24-17-13-22(28)14-18-24/h1-18,25-26,29-30H |
| InChIKey | LSGXUCCRGGWTKV-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 27696M |
| Solvent | CDCl3 |