| SpectraBase Compound ID | HfgvunizFrI |
|---|---|
| InChI | InChI=1S/C14H11Cl4N3O/c15-10-11(8-6-7-8)20-21(9-4-2-1-3-5-9)12(10)19-13(22)14(16,17)18/h1-5,8H,6-7H2,(H,19,22) |
| InChIKey | HKCLNCVFPQWOMG-UHFFFAOYSA-N |
| Mol Weight | 379.1 g/mol |
| Molecular Formula | C14H11Cl4N3O |
| Exact Mass | 376.965623 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | BkYTNSskOAk |
|---|---|
| Name | N-(4-chloro-3-cyclopropyl-1-phenylpyrazol-5-yl)-2,2,2-trichloroacetamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H11Cl4N3O |
| InChI | InChI=1S/C14H11Cl4N3O/c15-10-11(8-6-7-8)20-21(9-4-2-1-3-5-9)12(10)19-13(22)14(16,17)18/h1-5,8H,6-7H2,(H,19,22) |
| InChIKey | HKCLNCVFPQWOMG-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 46936M |
| Solvent | CDCl3 |