![O-(p-chlorobenzoyl)-2-[p-(1,2,3-thiadiazol-4-yl)phenyl]acetamidoxime](/api/spectrum/K2EyTpp6cTx/structure.png?h=300&w=458 "O-(p-chlorobenzoyl)-2-[p-(1,2,3-thiadiazol-4-yl)phenyl]acetamidoxime")
| SpectraBase Compound ID | JSAlMAOsvZ1 |
|---|---|
| InChI | InChI=1S/C17H13ClN4O2S/c18-14-7-5-13(6-8-14)17(23)24-21-16(19)9-11-1-3-12(4-2-11)15-10-25-22-20-15/h1-8,10H,9H2,(H2,19,21) |
| InChIKey | IDXJMAFZVHGHNK-UHFFFAOYSA-N |
| Mol Weight | 372.83 g/mol |
| Molecular Formula | C17H13ClN4O2S |
| Exact Mass | 372.044775 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | K2EyTpp6cTx |
|---|---|
| Name | O-(p-chlorobenzoyl)-2-[p-(1,2,3-thiadiazol-4-yl)phenyl]acetamidoxime |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H13ClN4O2S |
| InChI | InChI=1S/C17H13ClN4O2S/c18-14-7-5-13(6-8-14)17(23)24-21-16(19)9-11-1-3-12(4-2-11)15-10-25-22-20-15/h1-8,10H,9H2,(H2,19,21) |
| InChIKey | IDXJMAFZVHGHNK-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58778M |
| Solvent | Polysol |