![O-(3,5-dichlorobenzoyl)-2-[(2-thienyl)sulfonyl]acetamidoxime](/api/spectrum/JIpKJkTI21h/structure.png?h=300&w=458 "O-(3,5-dichlorobenzoyl)-2-[(2-thienyl)sulfonyl]acetamidoxime")
| SpectraBase Compound ID | CH36KPA8d2o |
|---|---|
| InChI | InChI=1S/C13H10Cl2N2O4S2/c14-9-4-8(5-10(15)6-9)13(18)21-17-11(16)7-23(19,20)12-2-1-3-22-12/h1-6H,7H2,(H2,16,17) |
| InChIKey | JGRARXDTFFUMQC-UHFFFAOYSA-N |
| Mol Weight | 393.26 g/mol |
| Molecular Formula | C13H10Cl2N2O4S2 |
| Exact Mass | 391.945905 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JIpKJkTI21h |
|---|---|
| Name | O-(3,5-dichlorobenzoyl)-2-[(2-thienyl)sulfonyl]acetamidoxime |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H10Cl2N2O4S2 |
| InChI | InChI=1S/C13H10Cl2N2O4S2/c14-9-4-8(5-10(15)6-9)13(18)21-17-11(16)7-23(19,20)12-2-1-3-22-12/h1-6H,7H2,(H2,16,17) |
| InChIKey | JGRARXDTFFUMQC-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55721M |
| Solvent | Polysol |