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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

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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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