| SpectraBase Compound ID | 2aCIbKBSi5a |
|---|---|
| InChI | InChI=1S/C14H10ClF3N2O3/c1-2-23-13(22)10-7-11(14(16,17)18)19-20(10)12(21)8-3-5-9(15)6-4-8/h3-7H,2H2,1H3 |
| InChIKey | SOXVRFOIDREYEF-UHFFFAOYSA-N |
| Mol Weight | 346.69 g/mol |
| Molecular Formula | C14H10ClF3N2O3 |
| Exact Mass | 346.033204 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KhdSllouAVi |
|---|---|
| Name | 1-(p-chlorobenzyl)-3-(trifluoromethyl)pyrazole-5-carboxylic acid, ethyl ester |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H10ClF3N2O3 |
| InChI | InChI=1S/C14H10ClF3N2O3/c1-2-23-13(22)10-7-11(14(16,17)18)19-20(10)12(21)8-3-5-9(15)6-4-8/h3-7H,2H2,1H3 |
| InChIKey | SOXVRFOIDREYEF-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56110M |
| Solvent | CDCl3 |