| SpectraBase Compound ID | JhaeFn2Ek8t |
|---|---|
| InChI | InChI=1S/C17H12ClFN2O2/c18-12-3-1-11(2-4-12)15-10-21(20-16(15)9-17(22)23)14-7-5-13(19)6-8-14/h1-8,10H,9H2,(H,22,23) |
| InChIKey | YAMFWQIVVMITPG-UHFFFAOYSA-N |
| Mol Weight | 330.75 g/mol |
| Molecular Formula | C17H12ClFN2O2 |
| Exact Mass | 330.057133 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JwxLJQBCOuq |
|---|---|
| Name | 4-(p-chlorophenyl)-1-(p-fluorophenyl)pyrazole-3-acetic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H12ClFN2O2 |
| InChI | InChI=1S/C17H12ClFN2O2/c18-12-3-1-11(2-4-12)15-10-21(20-16(15)9-17(22)23)14-7-5-13(19)6-8-14/h1-8,10H,9H2,(H,22,23) |
| InChIKey | YAMFWQIVVMITPG-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 40789M |
| Solvent | Polysol |