![3-(o-chlorophenyl)-5-methyl-N-[(morpholino)thiocarbonyl]-4-isoxazolecarboxamide](/api/spectrum/B2B0U2MdvoE/structure.png?h=300&w=458 "3-(o-chlorophenyl)-5-methyl-N-[(morpholino)thiocarbonyl]-4-isoxazolecarboxamide")
| SpectraBase Compound ID | 1RKGnqQdEeY |
|---|---|
| InChI | InChI=1S/C16H16ClN3O3S/c1-10-13(14(19-23-10)11-4-2-3-5-12(11)17)15(21)18-16(24)20-6-8-22-9-7-20/h2-5H,6-9H2,1H3,(H,18,21,24) |
| InChIKey | ALPWJDISCNXXOK-UHFFFAOYSA-N |
| Mol Weight | 365.84 g/mol |
| Molecular Formula | C16H16ClN3O3S |
| Exact Mass | 365.06009 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | B2B0U2MdvoE |
|---|---|
| Name | 3-(o-chlorophenyl)-5-methyl-N-[(morpholino)thiocarbonyl]-4-isoxazolecarboxamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H16ClN3O3S |
| InChI | InChI=1S/C16H16ClN3O3S/c1-10-13(14(19-23-10)11-4-2-3-5-12(11)17)15(21)18-16(24)20-6-8-22-9-7-20/h2-5H,6-9H2,1H3,(H,18,21,24) |
| InChIKey | ALPWJDISCNXXOK-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 21713M |
| Solvent | Polysol |