![5-(5-chloro-3-methylbenzo[b]thien-2-yl)-N-isopropylpyrazole-1-carboxamide](/api/spectrum/ITc2WnL2QQZ/structure.png?h=300&w=458 "5-(5-chloro-3-methylbenzo[b]thien-2-yl)-N-isopropylpyrazole-1-carboxamide")
| SpectraBase Compound ID | Kmi7dsMVpdA |
|---|---|
| InChI | InChI=1S/C16H16ClN3OS/c1-9(2)19-16(21)20-13(6-7-18-20)15-10(3)12-8-11(17)4-5-14(12)22-15/h4-9H,1-3H3,(H,19,21) |
| InChIKey | XJXACRVFVIMFDN-UHFFFAOYSA-N |
| Mol Weight | 333.84 g/mol |
| Molecular Formula | C16H16ClN3OS |
| Exact Mass | 333.070261 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ITc2WnL2QQZ |
|---|---|
| Name | 5-(5-chloro-3-methylbenzo[b]thien-2-yl)-N-isopropylpyrazole-1-carboxamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H16ClN3OS |
| InChI | InChI=1S/C16H16ClN3OS/c1-9(2)19-16(21)20-13(6-7-18-20)15-10(3)12-8-11(17)4-5-14(12)22-15/h4-9H,1-3H3,(H,19,21) |
| InChIKey | XJXACRVFVIMFDN-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58262M |
| Solvent | CDCl3 |