![O-{[3-(o-chlorophenyl)-5-methyl-4-isoxazolyl]carbonyl}-beta-oxo-1-piperidinepropionamidoxime](/api/spectrum/B7bp8b3t4TJ/structure.png?h=300&w=458 "O-{[3-(o-chlorophenyl)-5-methyl-4-isoxazolyl]carbonyl}-beta-oxo-1-piperidinepropionamidoxime")
| SpectraBase Compound ID | 3qHTVMOF7ox |
|---|---|
| InChI | InChI=1S/C19H21ClN4O4/c1-12-17(18(23-27-12)13-7-3-4-8-14(13)20)19(26)28-22-15(21)11-16(25)24-9-5-2-6-10-24/h3-4,7-8H,2,5-6,9-11H2,1H3,(H2,21,22) |
| InChIKey | RUWRHGWPKXLBRX-UHFFFAOYSA-N |
| Mol Weight | 404.85 g/mol |
| Molecular Formula | C19H21ClN4O4 |
| Exact Mass | 404.125133 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | B7bp8b3t4TJ |
|---|---|
| Name | O-{[3-(o-chlorophenyl)-5-methyl-4-isoxazolyl]carbonyl}-beta-oxo-1-piperidinepropionamidoxime |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H21ClN4O4 |
| InChI | InChI=1S/C19H21ClN4O4/c1-12-17(18(23-27-12)13-7-3-4-8-14(13)20)19(26)28-22-15(21)11-16(25)24-9-5-2-6-10-24/h3-4,7-8H,2,5-6,9-11H2,1H3,(H2,21,22) |
| InChIKey | RUWRHGWPKXLBRX-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 33168M |
| Solvent | Polysol |