| SpectraBase Compound ID | C6fCJXlZsbL |
|---|---|
| InChI | InChI=1S/C17H10Cl2F3N3O/c18-10-1-5-12(6-2-10)24-16(26)14-9-23-25(15(14)17(20,21)22)13-7-3-11(19)4-8-13/h1-9H,(H,24,26) |
| InChIKey | LAYNMTNWKJJNHD-UHFFFAOYSA-N |
| Mol Weight | 400.19 g/mol |
| Molecular Formula | C17H10Cl2F3N3O |
| Exact Mass | 399.015302 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LpLuodikbk0 |
|---|---|
| Name | 4'-chloro-1-(p-chlorophenyl)-5-(trifluoromethyl)pyrazole-4-carboxanilide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H10Cl2F3N3O |
| InChI | InChI=1S/C17H10Cl2F3N3O/c18-10-1-5-12(6-2-10)24-16(26)14-9-23-25(15(14)17(20,21)22)13-7-3-11(19)4-8-13/h1-9H,(H,24,26) |
| InChIKey | LAYNMTNWKJJNHD-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 61235M |
| Solvent | DMSO-d6 |