![N-isopropyl-5-(3-methylbenzo[b]thien-2-yl)pyrazole-1-carboxamide](/api/spectrum/6PMbhZTHBQs/structure.png?h=300&w=458 "N-isopropyl-5-(3-methylbenzo[b]thien-2-yl)pyrazole-1-carboxamide")
| SpectraBase Compound ID | 77ssbH94GqX |
|---|---|
| InChI | InChI=1S/C16H17N3OS/c1-10(2)18-16(20)19-13(8-9-17-19)15-11(3)12-6-4-5-7-14(12)21-15/h4-10H,1-3H3,(H,18,20) |
| InChIKey | HSITZJQLYLCNAO-UHFFFAOYSA-N |
| Mol Weight | 299.39 g/mol |
| Molecular Formula | C16H17N3OS |
| Exact Mass | 299.109233 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6PMbhZTHBQs |
|---|---|
| Name | N-isopropyl-5-(3-methylbenzo[b]thien-2-yl)pyrazole-1-carboxamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H17N3OS |
| InChI | InChI=1S/C16H17N3OS/c1-10(2)18-16(20)19-13(8-9-17-19)15-11(3)12-6-4-5-7-14(12)21-15/h4-10H,1-3H3,(H,18,20) |
| InChIKey | HSITZJQLYLCNAO-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58107M |
| Solvent | CDCl3 |