| SpectraBase Compound ID | 7ZmcIDsVNKY |
|---|---|
| InChI | InChI=1S/C17H11ClFNO2/c1-10-15(17(21)11-6-8-12(19)9-7-11)16(20-22-10)13-4-2-3-5-14(13)18/h2-9H,1H3 |
| InChIKey | GCACZNIHMDJDCY-UHFFFAOYSA-N |
| Mol Weight | 315.73 g/mol |
| Molecular Formula | C17H11ClFNO2 |
| Exact Mass | 315.046234 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | C1gear1ouaE |
|---|---|
| Name | 3-(o-chlorophenyl)-5-methyl-4-isoxazolyl p-fluorophenyl ketone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H11ClFNO2 |
| InChI | InChI=1S/C17H11ClFNO2/c1-10-15(17(21)11-6-8-12(19)9-7-11)16(20-22-10)13-4-2-3-5-14(13)18/h2-9H,1H3 |
| InChIKey | GCACZNIHMDJDCY-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48274M |
| Solvent | CDCl3 |