![O-[(3,4-dichlorophenyl)sulfonyl]-2-[(2-thienyl)sulfonyl]acetamidoxime](/api/spectrum/JYGvRDj9Zt9/structure.png?h=300&w=458 "O-[(3,4-dichlorophenyl)sulfonyl]-2-[(2-thienyl)sulfonyl]acetamidoxime")
| SpectraBase Compound ID | 1UnmmACxwzn |
|---|---|
| InChI | InChI=1S/C12H10Cl2N2O5S3/c13-9-4-3-8(6-10(9)14)24(19,20)21-16-11(15)7-23(17,18)12-2-1-5-22-12/h1-6H,7H2,(H2,15,16) |
| InChIKey | ASAHLIKYHAFECU-UHFFFAOYSA-N |
| Mol Weight | 429.31 g/mol |
| Molecular Formula | C12H10Cl2N2O5S3 |
| Exact Mass | 427.91289 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JYGvRDj9Zt9 |
|---|---|
| Name | O-[(3,4-dichlorophenyl)sulfonyl]-2-[(2-thienyl)sulfonyl]acetamidoxime |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H10Cl2N2O5S3 |
| InChI | InChI=1S/C12H10Cl2N2O5S3/c13-9-4-3-8(6-10(9)14)24(19,20)21-16-11(15)7-23(17,18)12-2-1-5-22-12/h1-6H,7H2,(H2,15,16) |
| InChIKey | ASAHLIKYHAFECU-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55719M |
| Solvent | Polysol |