![O-(3,5-dichlorobenzoyl)-2-[p-(1,2,3-thiadiazol-4-yl)phenyl]acetamidoxime](/api/spectrum/CtKccZqcg8U/structure.png?h=300&w=458 "O-(3,5-dichlorobenzoyl)-2-[p-(1,2,3-thiadiazol-4-yl)phenyl]acetamidoxime")
| SpectraBase Compound ID | 19T9fn8fHHz |
|---|---|
| InChI | InChI=1S/C17H12Cl2N4O2S/c18-13-6-12(7-14(19)8-13)17(24)25-22-16(20)5-10-1-3-11(4-2-10)15-9-26-23-21-15/h1-4,6-9H,5H2,(H2,20,22) |
| InChIKey | OVTDJXBKYGFFNE-UHFFFAOYSA-N |
| Mol Weight | 407.28 g/mol |
| Molecular Formula | C17H12Cl2N4O2S |
| Exact Mass | 406.005802 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CtKccZqcg8U |
|---|---|
| Name | O-(3,5-dichlorobenzoyl)-2-[p-(1,2,3-thiadiazol-4-yl)phenyl]acetamidoxime |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H12Cl2N4O2S |
| InChI | InChI=1S/C17H12Cl2N4O2S/c18-13-6-12(7-14(19)8-13)17(24)25-22-16(20)5-10-1-3-11(4-2-10)15-9-26-23-21-15/h1-4,6-9H,5H2,(H2,20,22) |
| InChIKey | OVTDJXBKYGFFNE-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58780M |
| Solvent | Polysol |