| SpectraBase Compound ID | AJITdALKVtj |
|---|---|
| InChI | InChI=1S/C18H14ClFN2O2/c1-2-24-18(23)17-16(12-3-5-13(19)6-4-12)11-22(21-17)15-9-7-14(20)8-10-15/h3-11H,2H2,1H3 |
| InChIKey | ZAENYOAWHKTGEX-UHFFFAOYSA-N |
| Mol Weight | 344.77 g/mol |
| Molecular Formula | C18H14ClFN2O2 |
| Exact Mass | 344.072784 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3vg3VcbKy2g |
|---|---|
| Name | 4-(p-chlorophenyl)-1-(p-fluorophenyl)pyrazole-3-carboxylic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H14ClFN2O2 |
| InChI | InChI=1S/C18H14ClFN2O2/c1-2-24-18(23)17-16(12-3-5-13(19)6-4-12)11-22(21-17)15-9-7-14(20)8-10-15/h3-11H,2H2,1H3 |
| InChIKey | ZAENYOAWHKTGEX-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 40785M |
| Solvent | CDCl3 |