![acetone, O-[3-chloro-4-(methylsulfonyl)-2-thenoyl]oxime](/api/spectrum/1kP1jvTmwwF/structure.png?h=300&w=458 "acetone, O-[3-chloro-4-(methylsulfonyl)-2-thenoyl]oxime")
| SpectraBase Compound ID | 7s679GX7gB2 |
|---|---|
| InChI | InChI=1S/C9H10ClNO4S2/c1-5(2)11-15-9(12)8-7(10)6(4-16-8)17(3,13)14/h4H,1-3H3 |
| InChIKey | WQRWCRAXISYTNA-UHFFFAOYSA-N |
| Mol Weight | 295.76 g/mol |
| Molecular Formula | C9H10ClNO4S2 |
| Exact Mass | 294.973978 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1kP1jvTmwwF |
|---|---|
| Name | acetone, O-[3-chloro-4-(methylsulfonyl)-2-thenoyl]oxime |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H10ClNO4S2 |
| InChI | InChI=1S/C9H10ClNO4S2/c1-5(2)11-15-9(12)8-7(10)6(4-16-8)17(3,13)14/h4H,1-3H3 |
| InChIKey | WQRWCRAXISYTNA-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48728M |
| Solvent | CDCl3 |