![2-[(p-chlorophenyl)sulfonyl]-O-(3,5-dichlorobenzoyl)acetamidoxime](/api/spectrum/ArqJbdBV5gz/structure.png?h=300&w=458 "2-[(p-chlorophenyl)sulfonyl]-O-(3,5-dichlorobenzoyl)acetamidoxime")
| SpectraBase Compound ID | 7eJDz23SR42 |
|---|---|
| InChI | InChI=1S/C15H11Cl3N2O4S/c16-10-1-3-13(4-2-10)25(22,23)8-14(19)20-24-15(21)9-5-11(17)7-12(18)6-9/h1-7H,8H2,(H2,19,20) |
| InChIKey | JQHZLSLJJQAWOB-UHFFFAOYSA-N |
| Mol Weight | 421.68 g/mol |
| Molecular Formula | C15H11Cl3N2O4S |
| Exact Mass | 419.950511 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ArqJbdBV5gz |
|---|---|
| Name | 2-[(p-chlorophenyl)sulfonyl]-O-(3,5-dichlorobenzoyl)acetamidoxime |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H11Cl3N2O4S |
| InChI | InChI=1S/C15H11Cl3N2O4S/c16-10-1-3-13(4-2-10)25(22,23)8-14(19)20-24-15(21)9-5-11(17)7-12(18)6-9/h1-7H,8H2,(H2,19,20) |
| InChIKey | JQHZLSLJJQAWOB-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55480M |
| Solvent | Polysol |