| SpectraBase Compound ID | 9DUsxxsdm0j |
|---|---|
| InChI | InChI=1S/C23H16Cl2F3N3O/c24-17-7-1-14(2-8-17)20-13-21(15-3-9-18(25)10-4-15)31(30-20)22(32)29-19-11-5-16(6-12-19)23(26,27)28/h1-12,21H,13H2,(H,29,32) |
| InChIKey | MJEFXVTXZHVQQH-UHFFFAOYSA-N |
| Mol Weight | 478.3 g/mol |
| Molecular Formula | C23H16Cl2F3N3O |
| Exact Mass | 477.062252 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5DnItJYq4pO |
|---|---|
| Name | 3,5-bis(p-chlorophenyl)-alpha,alpha,alpha-trifluoro-2-pyrazoline-1-carboxy-p-toluidide |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H16Cl2F3N3O |
| InChI | InChI=1S/C23H16Cl2F3N3O/c24-17-7-1-14(2-8-17)20-13-21(15-3-9-18(25)10-4-15)31(30-20)22(32)29-19-11-5-16(6-12-19)23(26,27)28/h1-12,21H,13H2,(H,29,32) |
| InChIKey | MJEFXVTXZHVQQH-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 32536M |
| Solvent | CDCl3 |