![5-(3-methylbenzo[b]thien-2-yl)pyrazole-1-carboxanilide](/api/spectrum/EfHk3Ml3qQT/structure.png?h=300&w=458 "5-(3-methylbenzo[b]thien-2-yl)pyrazole-1-carboxanilide")
| SpectraBase Compound ID | J6CyFqFZucu |
|---|---|
| InChI | InChI=1S/C19H15N3OS/c1-13-15-9-5-6-10-17(15)24-18(13)16-11-12-20-22(16)19(23)21-14-7-3-2-4-8-14/h2-12H,1H3,(H,21,23) |
| InChIKey | HTXMDYWIJBZZMZ-UHFFFAOYSA-N |
| Mol Weight | 333.41 g/mol |
| Molecular Formula | C19H15N3OS |
| Exact Mass | 333.093583 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EfHk3Ml3qQT |
|---|---|
| Name | 5-(3-methylbenzo[b]thien-2-yl)pyrazole-1-carboxanilide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H15N3OS |
| InChI | InChI=1S/C19H15N3OS/c1-13-15-9-5-6-10-17(15)24-18(13)16-11-12-20-22(16)19(23)21-14-7-3-2-4-8-14/h2-12H,1H3,(H,21,23) |
| InChIKey | HTXMDYWIJBZZMZ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58105M |
| Solvent | CDCl3 |