![N-benzoyl-O-{[3-(p-chlorophenyl)-5-methyl-4-isoxazolyl]carbonyl}hydroxylamine](/api/spectrum/EXWnfUItYGV/structure.png?h=300&w=458 "N-benzoyl-O-{[3-(p-chlorophenyl)-5-methyl-4-isoxazolyl]carbonyl}hydroxylamine")
| SpectraBase Compound ID | 5JJjlOhVZ8O |
|---|---|
| InChI | InChI=1S/C18H13ClN2O4/c1-11-15(16(20-24-11)12-7-9-14(19)10-8-12)18(23)25-21-17(22)13-5-3-2-4-6-13/h2-10H,1H3,(H,21,22) |
| InChIKey | MZUMARWNVGWHSK-UHFFFAOYSA-N |
| Mol Weight | 356.77 g/mol |
| Molecular Formula | C18H13ClN2O4 |
| Exact Mass | 356.056385 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EXWnfUItYGV |
|---|---|
| Name | N-benzoyl-O-{[3-(p-chlorophenyl)-5-methyl-4-isoxazolyl]carbonyl}hydroxylamine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H13ClN2O4 |
| InChI | InChI=1S/C18H13ClN2O4/c1-11-15(16(20-24-11)12-7-9-14(19)10-8-12)18(23)25-21-17(22)13-5-3-2-4-6-13/h2-10H,1H3,(H,21,22) |
| InChIKey | MZUMARWNVGWHSK-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 39189M |
| Solvent | CDCl3 |