| SpectraBase Compound ID | 8wumrK21eTk |
|---|---|
| InChI | InChI=1S/C12H15ClN2O4S/c1-2-7-20(17,18)8-11(14)15-19-12(16)9-5-3-4-6-10(9)13/h3-6H,2,7-8H2,1H3,(H2,14,15) |
| InChIKey | LMOVQNJATXTSCJ-UHFFFAOYSA-N |
| Mol Weight | 318.78 g/mol |
| Molecular Formula | C12H15ClN2O4S |
| Exact Mass | 318.044106 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7EQLwDoWAQp |
|---|---|
| Name | O-(o-chlorobenzoyl)-2-(propylsulfonyl)acetamidoxime |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H15ClN2O4S |
| InChI | InChI=1S/C12H15ClN2O4S/c1-2-7-20(17,18)8-11(14)15-19-12(16)9-5-3-4-6-10(9)13/h3-6H,2,7-8H2,1H3,(H2,14,15) |
| InChIKey | LMOVQNJATXTSCJ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55704M |
| Solvent | Polysol |