![O-{[3-(2,6-dichlorophenyl)-5-methyl-4-isoxazolyl]carbonyl}-N-(p-fluorobenzoyl)hydroxylamine](/api/spectrum/LM8oX6tW38w/structure.png?h=300&w=458 "O-{[3-(2,6-dichlorophenyl)-5-methyl-4-isoxazolyl]carbonyl}-N-(p-fluorobenzoyl)hydroxylamine")
| SpectraBase Compound ID | 2d62WwFPQn |
|---|---|
| InChI | InChI=1S/C18H11Cl2FN2O4/c1-9-14(16(22-26-9)15-12(19)3-2-4-13(15)20)18(25)27-23-17(24)10-5-7-11(21)8-6-10/h2-8H,1H3,(H,23,24) |
| InChIKey | WOYUULVEPDKZAZ-UHFFFAOYSA-N |
| Mol Weight | 409.2 g/mol |
| Molecular Formula | C18H11Cl2FN2O4 |
| Exact Mass | 408.00799 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LM8oX6tW38w |
|---|---|
| Name | O-{[3-(2,6-dichlorophenyl)-5-methyl-4-isoxazolyl]carbonyl}-N-(p-fluorobenzoyl)hydroxylamine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H11Cl2FN2O4 |
| InChI | InChI=1S/C18H11Cl2FN2O4/c1-9-14(16(22-26-9)15-12(19)3-2-4-13(15)20)18(25)27-23-17(24)10-5-7-11(21)8-6-10/h2-8H,1H3,(H,23,24) |
| InChIKey | WOYUULVEPDKZAZ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 39171M |
| Solvent | CDCl3 |