SpectraBase Compound ID | 9KI62aIMhyE |
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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 |
SpectraBase Spectrum ID | CEdnw8J8sBj |
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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 |