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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

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
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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