![O-[(p-chlorophenyl)sulfonyl]-2-(isopropylsulfonyl)acetamidoxime](/api/spectrum/8pQ1f6SWOwz/structure.png?h=300&w=458 "O-[(p-chlorophenyl)sulfonyl]-2-(isopropylsulfonyl)acetamidoxime")
| SpectraBase Compound ID | IoalnHVozIz |
|---|---|
| InChI | InChI=1S/C11H15ClN2O5S2/c1-8(2)20(15,16)7-11(13)14-19-21(17,18)10-5-3-9(12)4-6-10/h3-6,8H,7H2,1-2H3,(H2,13,14) |
| InChIKey | AKBHYEBLWDASNL-UHFFFAOYSA-N |
| Mol Weight | 354.82 g/mol |
| Molecular Formula | C11H15ClN2O5S2 |
| Exact Mass | 354.011092 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8pQ1f6SWOwz |
|---|---|
| Name | O-[(p-chlorophenyl)sulfonyl]-2-(isopropylsulfonyl)acetamidoxime |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H15ClN2O5S2 |
| InChI | InChI=1S/C11H15ClN2O5S2/c1-8(2)20(15,16)7-11(13)14-19-21(17,18)10-5-3-9(12)4-6-10/h3-6,8H,7H2,1-2H3,(H2,13,14) |
| InChIKey | AKBHYEBLWDASNL-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55712M |
| Solvent | Polysol |