![4',5-dichloro-2-[(triphenylphosphoranylidene)amino]benzophenone](/api/spectrum/5zLznxsdiTt/structure.png?h=300&w=458 "4',5-dichloro-2-[(triphenylphosphoranylidene)amino]benzophenone")
| SpectraBase Compound ID | DFtfvQ3BDJO |
|---|---|
| InChI | InChI=1S/C31H22Cl2NOP/c32-24-18-16-23(17-19-24)31(35)29-22-25(33)20-21-30(29)34-36(26-10-4-1-5-11-26,27-12-6-2-7-13-27)28-14-8-3-9-15-28/h1-22H |
| InChIKey | NGOVUBZLHKWPFB-UHFFFAOYSA-N |
| Mol Weight | 526.4 g/mol |
| Molecular Formula | C31H22Cl2NOP |
| Exact Mass | 525.081607 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5zLznxsdiTt |
|---|---|
| Name | 4',5-dichloro-2-[(triphenylphosphoranylidene)amino]benzophenone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C31H22Cl2NOP |
| InChI | InChI=1S/C31H22Cl2NOP/c32-24-18-16-23(17-19-24)31(35)29-22-25(33)20-21-30(29)34-36(26-10-4-1-5-11-26,27-12-6-2-7-13-27)28-14-8-3-9-15-28/h1-22H |
| InChIKey | NGOVUBZLHKWPFB-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 41391M |
| Solvent | CDCl3 |