| SpectraBase Compound ID | I7UQMxzifse |
|---|---|
| InChI | InChI=1S/C11H9ClN2O2S/c1-17-11-8(10(13)15)9(16-14-11)6-2-4-7(12)5-3-6/h2-5H,1H3,(H2,13,15) |
| InChIKey | ZHMOXSVWDRWSDH-UHFFFAOYSA-N |
| Mol Weight | 268.72 g/mol |
| Molecular Formula | C11H9ClN2O2S |
| Exact Mass | 268.007326 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2MGGgAbCxay |
|---|---|
| Name | 5-(p-chlorophenyl)-3-(methylthio)-4-isoxazolecarboxamide |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H9ClN2O2S |
| InChI | InChI=1S/C11H9ClN2O2S/c1-17-11-8(10(13)15)9(16-14-11)6-2-4-7(12)5-3-6/h2-5H,1H3,(H2,13,15) |
| InChIKey | ZHMOXSVWDRWSDH-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48578M |
| Solvent | DMSO-d6 |