![2-[(p-chlorophenyl)sulfonyl]-O-pivaloylacetamidoxime](/api/spectrum/L1Iqo8YcOgD/structure.png?h=300&w=458 "2-[(p-chlorophenyl)sulfonyl]-O-pivaloylacetamidoxime")
| SpectraBase Compound ID | 23f6KVQt55v |
|---|---|
| InChI | InChI=1S/C13H17ClN2O4S/c1-13(2,3)12(17)20-16-11(15)8-21(18,19)10-6-4-9(14)5-7-10/h4-7H,8H2,1-3H3,(H2,15,16) |
| InChIKey | HIZZZPCFLBKUDW-UHFFFAOYSA-N |
| Mol Weight | 332.8 g/mol |
| Molecular Formula | C13H17ClN2O4S |
| Exact Mass | 332.059756 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | L1Iqo8YcOgD |
|---|---|
| Name | 2-[(p-chlorophenyl)sulfonyl]-O-pivaloylacetamidoxime |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H17ClN2O4S |
| InChI | InChI=1S/C13H17ClN2O4S/c1-13(2,3)12(17)20-16-11(15)8-21(18,19)10-6-4-9(14)5-7-10/h4-7H,8H2,1-3H3,(H2,15,16) |
| InChIKey | HIZZZPCFLBKUDW-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55478M |
| Solvent | Polysol |