![O-(3,4-dichlorobenzoyl)-alpha-[(2-pyridyl)sulfonyl]-m-toluamidoxime](/api/spectrum/5rtzPWjtHqk/structure.png?h=300&w=458 "O-(3,4-dichlorobenzoyl)-alpha-[(2-pyridyl)sulfonyl]-m-toluamidoxime")
| SpectraBase Compound ID | LsiQPZULKgb |
|---|---|
| InChI | InChI=1S/C20H15Cl2N3O4S/c21-16-8-7-15(11-17(16)22)20(26)29-25-19(23)14-5-3-4-13(10-14)12-30(27,28)18-6-1-2-9-24-18/h1-11H,12H2,(H2,23,25) |
| InChIKey | QIMPGXOEFKHHFW-UHFFFAOYSA-N |
| Mol Weight | 464.32 g/mol |
| Molecular Formula | C20H15Cl2N3O4S |
| Exact Mass | 463.016033 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5rtzPWjtHqk |
|---|---|
| Name | O-(3,4-dichlorobenzoyl)-alpha-[(2-pyridyl)sulfonyl]-m-toluamidoxime |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H15Cl2N3O4S |
| InChI | InChI=1S/C20H15Cl2N3O4S/c21-16-8-7-15(11-17(16)22)20(26)29-25-19(23)14-5-3-4-13(10-14)12-30(27,28)18-6-1-2-9-24-18/h1-11H,12H2,(H2,23,25) |
| InChIKey | QIMPGXOEFKHHFW-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48432M |
| Solvent | DMSO-d6 |