| SpectraBase Compound ID | EF9O0TpykWP |
|---|---|
| InChI | InChI=1S/C28H22Cl2N2O2/c1-33-23-9-3-19(4-10-23)17-31-27-13-7-21(15-25(27)29)22-8-14-28(26(30)16-22)32-18-20-5-11-24(34-2)12-6-20/h3-18H,1-2H3/b31-17+,32-18+ |
| InChIKey | JWTLKDNURNVSBN-LTTYKRRRSA-N |
| Mol Weight | 489.4 g/mol |
| Molecular Formula | C28H22Cl2N2O2 |
| Exact Mass | 488.105833 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6FVWM01PvWj |
|---|---|
| Name | N,N'-bis(p-methoxybenzylidene)-3,3'-dichlorobenzidine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C28H22Cl2N2O2 |
| InChI | InChI=1S/C28H22Cl2N2O2/c1-33-23-9-3-19(4-10-23)17-31-27-13-7-21(15-25(27)29)22-8-14-28(26(30)16-22)32-18-20-5-11-24(34-2)12-6-20/h3-18H,1-2H3/b31-17+,32-18+ |
| InChIKey | JWTLKDNURNVSBN-LTTYKRRRSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 27101M |
| Solvent | CDCl3 |