![4'-chloro-5-(3-methylbenzo[b]thien-2-yl)pyrazole-1-carboxanilide](/api/spectrum/BXajF47zKiQ/structure.png?h=300&w=458 "4'-chloro-5-(3-methylbenzo[b]thien-2-yl)pyrazole-1-carboxanilide")
| SpectraBase Compound ID | HKQ1uNzXFbU |
|---|---|
| InChI | InChI=1S/C19H14ClN3OS/c1-12-15-4-2-3-5-17(15)25-18(12)16-10-11-21-23(16)19(24)22-14-8-6-13(20)7-9-14/h2-11H,1H3,(H,22,24) |
| InChIKey | YAUACDMTQYJIKC-UHFFFAOYSA-N |
| Mol Weight | 367.85 g/mol |
| Molecular Formula | C19H14ClN3OS |
| Exact Mass | 367.054611 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BXajF47zKiQ |
|---|---|
| Name | 4'-chloro-5-(3-methylbenzo[b]thien-2-yl)pyrazole-1-carboxanilide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H14ClN3OS |
| InChI | InChI=1S/C19H14ClN3OS/c1-12-15-4-2-3-5-17(15)25-18(12)16-10-11-21-23(16)19(24)22-14-8-6-13(20)7-9-14/h2-11H,1H3,(H,22,24) |
| InChIKey | YAUACDMTQYJIKC-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58106M |
| Solvent | CDCl3 |