![4'-chloro-5-(5-chloro-3-methylbenzo[b]thien-2-yl)pyrazole-1-carboxanilide](/api/spectrum/56hiRQnrImZ/structure.png?h=300&w=458 "4'-chloro-5-(5-chloro-3-methylbenzo[b]thien-2-yl)pyrazole-1-carboxanilide")
| SpectraBase Compound ID | 3tMJqEzAmmy |
|---|---|
| InChI | InChI=1S/C19H13Cl2N3OS/c1-11-15-10-13(21)4-7-17(15)26-18(11)16-8-9-22-24(16)19(25)23-14-5-2-12(20)3-6-14/h2-10H,1H3,(H,23,25) |
| InChIKey | VMFQVKKHZDOEIW-UHFFFAOYSA-N |
| Mol Weight | 402.3 g/mol |
| Molecular Formula | C19H13Cl2N3OS |
| Exact Mass | 401.015639 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 56hiRQnrImZ |
|---|---|
| Name | 4'-chloro-5-(5-chloro-3-methylbenzo[b]thien-2-yl)pyrazole-1-carboxanilide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H13Cl2N3OS |
| InChI | InChI=1S/C19H13Cl2N3OS/c1-11-15-10-13(21)4-7-17(15)26-18(11)16-8-9-22-24(16)19(25)23-14-5-2-12(20)3-6-14/h2-10H,1H3,(H,23,25) |
| InChIKey | VMFQVKKHZDOEIW-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58260M |
| Solvent | CDCl3 |