![O-(p-chlorobenzoyl)-alpha-[(2-pyridyl)thio]-m-toluamidoxime](/api/spectrum/CXZmks2n4SU/structure.png?h=300&w=458 "O-(p-chlorobenzoyl)-alpha-[(2-pyridyl)thio]-m-toluamidoxime")
| SpectraBase Compound ID | 2L1Er9j6NWe |
|---|---|
| InChI | InChI=1S/C20H16ClN3O2S/c21-17-9-7-15(8-10-17)20(25)26-24-19(22)16-5-3-4-14(12-16)13-27-18-6-1-2-11-23-18/h1-12H,13H2,(H2,22,24) |
| InChIKey | MZWKERYRKDTVNP-UHFFFAOYSA-N |
| Mol Weight | 397.88 g/mol |
| Molecular Formula | C20H16ClN3O2S |
| Exact Mass | 397.065176 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CXZmks2n4SU |
|---|---|
| Name | O-(p-chlorobenzoyl)-alpha-[(2-pyridyl)thio]-m-toluamidoxime |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H16ClN3O2S |
| InChI | InChI=1S/C20H16ClN3O2S/c21-17-9-7-15(8-10-17)20(25)26-24-19(22)16-5-3-4-14(12-16)13-27-18-6-1-2-11-23-18/h1-12H,13H2,(H2,22,24) |
| InChIKey | MZWKERYRKDTVNP-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48581M |
| Solvent | DMSO-d6 |