![5-(5-chloro-3-methylbenzo[b]thien-2-yl)-N-methylpyrazole-1-carboxamide](/api/spectrum/4VRXmyC9QXL/structure.png?h=300&w=458 "5-(5-chloro-3-methylbenzo[b]thien-2-yl)-N-methylpyrazole-1-carboxamide")
| SpectraBase Compound ID | 63dqcjyotPs |
|---|---|
| InChI | InChI=1S/C14H12ClN3OS/c1-8-10-7-9(15)3-4-12(10)20-13(8)11-5-6-17-18(11)14(19)16-2/h3-7H,1-2H3,(H,16,19) |
| InChIKey | PZYBRGSUQTZJCH-UHFFFAOYSA-N |
| Mol Weight | 305.78 g/mol |
| Molecular Formula | C14H12ClN3OS |
| Exact Mass | 305.038961 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4VRXmyC9QXL |
|---|---|
| Name | 5-(5-chloro-3-methylbenzo[b]thien-2-yl)-N-methylpyrazole-1-carboxamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H12ClN3OS |
| InChI | InChI=1S/C14H12ClN3OS/c1-8-10-7-9(15)3-4-12(10)20-13(8)11-5-6-17-18(11)14(19)16-2/h3-7H,1-2H3,(H,16,19) |
| InChIKey | PZYBRGSUQTZJCH-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58259M |
| Solvent | CDCl3 |