SpectraBase Compound ID | JhaeFn2Ek8t |
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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 |
SpectraBase Spectrum ID | JwxLJQBCOuq |
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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 |