| SpectraBase Compound ID | H0Rz0H7qjrE |
|---|---|
| InChI | InChI=1S/C22H22ClN3O2/c1-15-20(21(25-28-15)16-9-3-4-10-17(16)23)22(27)24-18-11-5-6-12-19(18)26-13-7-2-8-14-26/h3-6,9-12H,2,7-8,13-14H2,1H3,(H,24,27) |
| InChIKey | MYBCRMXNCXJQBF-UHFFFAOYSA-N |
| Mol Weight | 395.89 g/mol |
| Molecular Formula | C22H22ClN3O2 |
| Exact Mass | 395.140055 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1wWspY6w63m |
|---|---|
| Name | 3-(o-chlorophenyl)-5-methyl-2'-piperidino-4-isoxazolecarboxanilide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H22ClN3O2 |
| InChI | InChI=1S/C22H22ClN3O2/c1-15-20(21(25-28-15)16-9-3-4-10-17(16)23)22(27)24-18-11-5-6-12-19(18)26-13-7-2-8-14-26/h3-6,9-12H,2,7-8,13-14H2,1H3,(H,24,27) |
| InChIKey | MYBCRMXNCXJQBF-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 24913M |
| Solvent | CDCl3 |