| SpectraBase Compound ID | 9N6wV1rwXMB |
|---|---|
| InChI | InChI=1S/C15H10ClN5O2S/c16-13-11(2-1-7-18-13)15(22)23-20-14(17)10-5-3-9(4-6-10)12-8-24-21-19-12/h1-8H,(H2,17,20) |
| InChIKey | ZPQMTDQFQYPEML-UHFFFAOYSA-N |
| Mol Weight | 359.79 g/mol |
| Molecular Formula | C15H10ClN5O2S |
| Exact Mass | 359.024373 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8bBU9Qc5ZpO |
|---|---|
| Name | O-(2-chloronicotinoyl)-p-(1,2,3-thiadiazol-4-yl)benzamidoxime |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H10ClN5O2S |
| InChI | InChI=1S/C15H10ClN5O2S/c16-13-11(2-1-7-18-13)15(22)23-20-14(17)10-5-3-9(4-6-10)12-8-24-21-19-12/h1-8H,(H2,17,20) |
| InChIKey | ZPQMTDQFQYPEML-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57124M |
| Solvent | Polysol |