| SpectraBase Compound ID | FDyXy4Gw7eK |
|---|---|
| InChI | InChI=1S/C19H13Cl2FN2O3/c1-10-16(18(24-27-10)17-13(21)3-2-4-14(17)22)19(26)23-9-15(25)11-5-7-12(20)8-6-11/h2-8H,9H2,1H3,(H,23,26) |
| InChIKey | IQKBTERWLRAGQU-UHFFFAOYSA-N |
| Mol Weight | 407.23 g/mol |
| Molecular Formula | C19H13Cl2FN2O3 |
| Exact Mass | 406.028726 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BIAC37e2lnu |
|---|---|
| Name | 3-(2-chloro-6-fluorophenyl)-N-(p-chlorophenacyl)-5-methyl-4-isoxazolecarboxamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H13Cl2FN2O3 |
| InChI | InChI=1S/C19H13Cl2FN2O3/c1-10-16(18(24-27-10)17-13(21)3-2-4-14(17)22)19(26)23-9-15(25)11-5-7-12(20)8-6-11/h2-8H,9H2,1H3,(H,23,26) |
| InChIKey | IQKBTERWLRAGQU-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 39286M |
| Solvent | CDCl3 |