![3-(o-chlorophenyl)-5-methyl-N-[(1-pyrrolidinyl)thiocarbonyl]-4-isoxazolecarboxamide](/api/spectrum/Lc5X70VwWI6/structure.png?h=300&w=458 "3-(o-chlorophenyl)-5-methyl-N-[(1-pyrrolidinyl)thiocarbonyl]-4-isoxazolecarboxamide")
| SpectraBase Compound ID | 2eJoANYUdik |
|---|---|
| InChI | InChI=1S/C16H16ClN3O2S/c1-10-13(15(21)18-16(23)20-8-4-5-9-20)14(19-22-10)11-6-2-3-7-12(11)17/h2-3,6-7H,4-5,8-9H2,1H3,(H,18,21,23) |
| InChIKey | NVXUGQDBLISHST-UHFFFAOYSA-N |
| Mol Weight | 349.84 g/mol |
| Molecular Formula | C16H16ClN3O2S |
| Exact Mass | 349.065176 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Lc5X70VwWI6 |
|---|---|
| Name | 3-(o-chlorophenyl)-5-methyl-N-[(1-pyrrolidinyl)thiocarbonyl]-4-isoxazolecarboxamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H16ClN3O2S |
| InChI | InChI=1S/C16H16ClN3O2S/c1-10-13(15(21)18-16(23)20-8-4-5-9-20)14(19-22-10)11-6-2-3-7-12(11)17/h2-3,6-7H,4-5,8-9H2,1H3,(H,18,21,23) |
| InChIKey | NVXUGQDBLISHST-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 20061M |
| Solvent | Polysol |