| SpectraBase Compound ID | 8fWZ7bx8MjC |
|---|---|
| InChI | InChI=1S/C19H17Cl2N3O/c1-2-3-18-17(19(25)22-15-8-4-13(20)5-9-15)12-24(23-18)16-10-6-14(21)7-11-16/h4-12H,2-3H2,1H3,(H,22,25) |
| InChIKey | SZPVEPYNYZJFGC-UHFFFAOYSA-N |
| Mol Weight | 374.27 g/mol |
| Molecular Formula | C19H17Cl2N3O |
| Exact Mass | 373.074868 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Inmuod8YuKJ |
|---|---|
| Name | 4'-chloro-1-(p-chlorophenyl)-3-propylpyrazole-4-carboxanilide |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H17Cl2N3O |
| InChI | InChI=1S/C19H17Cl2N3O/c1-2-3-18-17(19(25)22-15-8-4-13(20)5-9-15)12-24(23-18)16-10-6-14(21)7-11-16/h4-12H,2-3H2,1H3,(H,22,25) |
| InChIKey | SZPVEPYNYZJFGC-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 61021M |
| Solvent | CDCl3 |