![3-(o-Chlorophenyl)-N-[(2,6-dimethylpiperidino)thiocarbonyl]-5-methyl-4-isoxazolecarboxamide](/api/spectrum/CEdnw8J8sBj/structure.png?h=300&w=458 "3-(o-Chlorophenyl)-N-[(2,6-dimethylpiperidino)thiocarbonyl]-5-methyl-4-isoxazolecarboxamide")
| SpectraBase Compound ID | 9KI62aIMhyE |
|---|---|
| InChI | InChI=1S/C19H22ClN3O2S/c1-11-7-6-8-12(2)23(11)19(26)21-18(24)16-13(3)25-22-17(16)14-9-4-5-10-15(14)20/h4-5,9-12H,6-8H2,1-3H3,(H,21,24,26) |
| InChIKey | QJMACIUIINTIIV-UHFFFAOYSA-N |
| Mol Weight | 391.92 g/mol |
| Molecular Formula | C19H22ClN3O2S |
| Exact Mass | 391.112126 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | CEdnw8J8sBj |
|---|---|
| Name | 3-(o-Chlorophenyl)-N-[(2,6-dimethylpiperidino)thiocarbonyl]-5-methyl-4-isoxazolecarboxamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H22ClN3O2S |
| InChI | InChI=1S/C19H22ClN3O2S/c1-11-7-6-8-12(2)23(11)19(26)21-18(24)16-13(3)25-22-17(16)14-9-4-5-10-15(14)20/h4-5,9-12H,6-8H2,1-3H3,(H,21,24,26) |
| InChIKey | QJMACIUIINTIIV-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 47980M |
| Solvent | Polysol-d |