![4'-chloro-5-[trans-2-(2-thienyl)vinyl]pyrazole-1-carboxanilide](/api/spectrum/IP2JXTykkGf/structure.png?h=300&w=458 "4'-chloro-5-[trans-2-(2-thienyl)vinyl]pyrazole-1-carboxanilide")
| SpectraBase Compound ID | 8m1BuM9ljLD |
|---|---|
| InChI | InChI=1S/C16H12ClN3OS/c17-12-3-5-13(6-4-12)19-16(21)20-14(9-10-18-20)7-8-15-2-1-11-22-15/h1-11H,(H,19,21)/b8-7+ |
| InChIKey | CINRSDHICCPQFZ-BQYQJAHWSA-N |
| Mol Weight | 329.81 g/mol |
| Molecular Formula | C16H12ClN3OS |
| Exact Mass | 329.038961 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IP2JXTykkGf |
|---|---|
| Name | 4'-chloro-5-[trans-2-(2-thienyl)vinyl]pyrazole-1-carboxanilide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H12ClN3OS |
| InChI | InChI=1S/C16H12ClN3OS/c17-12-3-5-13(6-4-12)19-16(21)20-14(9-10-18-20)7-8-15-2-1-11-22-15/h1-11H,(H,19,21)/b8-7+ |
| InChIKey | CINRSDHICCPQFZ-BQYQJAHWSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57333M |
| Solvent | Polysol |