| SpectraBase Compound ID | FcLjbAEpUBc |
|---|---|
| InChI | InChI=1S/C26H20Cl4N2/c27-19-5-1-17(2-6-19)25(31-23-13-9-21(29)10-14-23)26(18-3-7-20(28)8-4-18)32-24-15-11-22(30)12-16-24/h1-16,25-26,31-32H |
| InChIKey | JLYRTCSRKVFPGI-UHFFFAOYSA-N |
| Mol Weight | 502.3 g/mol |
| Molecular Formula | C26H20Cl4N2 |
| Exact Mass | 500.038059 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 3BE7skB0129 |
|---|---|
| Name | N,N'-1,2-tetrakis(p-chlorophenyl)ethylenediamine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C26H20Cl4N2 |
| InChI | InChI=1S/C26H20Cl4N2/c27-19-5-1-17(2-6-19)25(31-23-13-9-21(29)10-14-23)26(18-3-7-20(28)8-4-18)32-24-15-11-22(30)12-16-24/h1-16,25-26,31-32H |
| InChIKey | JLYRTCSRKVFPGI-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 27695M |
| Solvent | CDCl3 |