![O-(3,4-dichlorobenzoyl)-alpha-[(2-pyridyl)thio]-m-toluamidoxime](/api/spectrum/4aqqmF39LgV/structure.png?h=300&w=458 "O-(3,4-dichlorobenzoyl)-alpha-[(2-pyridyl)thio]-m-toluamidoxime")
| SpectraBase Compound ID | GhWrvf9tBfF |
|---|---|
| InChI | InChI=1S/C20H15Cl2N3O2S/c21-16-8-7-15(11-17(16)22)20(26)27-25-19(23)14-5-3-4-13(10-14)12-28-18-6-1-2-9-24-18/h1-11H,12H2,(H2,23,25) |
| InChIKey | YPCLWBRDGHYSAZ-UHFFFAOYSA-N |
| Mol Weight | 432.33 g/mol |
| Molecular Formula | C20H15Cl2N3O2S |
| Exact Mass | 431.026203 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4aqqmF39LgV |
|---|---|
| Name | O-(3,4-dichlorobenzoyl)-alpha-[(2-pyridyl)thio]-m-toluamidoxime |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H15Cl2N3O2S |
| InChI | InChI=1S/C20H15Cl2N3O2S/c21-16-8-7-15(11-17(16)22)20(26)27-25-19(23)14-5-3-4-13(10-14)12-28-18-6-1-2-9-24-18/h1-11H,12H2,(H2,23,25) |
| InChIKey | YPCLWBRDGHYSAZ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48583M |
| Solvent | DMSO-d6 |