![N-isopropyl-5-[4-methyl-2-(2-thienyl)-5-thiazolyl]pyrazole-1-carboxamide](/api/spectrum/IHhN8SQgX1Q/structure.png?h=300&w=458 "N-isopropyl-5-[4-methyl-2-(2-thienyl)-5-thiazolyl]pyrazole-1-carboxamide")
| SpectraBase Compound ID | 6UfEm3Lfynm |
|---|---|
| InChI | InChI=1S/C15H16N4OS2/c1-9(2)17-15(20)19-11(6-7-16-19)13-10(3)18-14(22-13)12-5-4-8-21-12/h4-9H,1-3H3,(H,17,20) |
| InChIKey | HTWPMMZRUZDSPY-UHFFFAOYSA-N |
| Mol Weight | 332.44 g/mol |
| Molecular Formula | C15H16N4OS2 |
| Exact Mass | 332.076553 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IHhN8SQgX1Q |
|---|---|
| Name | N-isopropyl-5-[4-methyl-2-(2-thienyl)-5-thiazolyl]pyrazole-1-carboxamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H16N4OS2 |
| InChI | InChI=1S/C15H16N4OS2/c1-9(2)17-15(20)19-11(6-7-16-19)13-10(3)18-14(22-13)12-5-4-8-21-12/h4-9H,1-3H3,(H,17,20) |
| InChIKey | HTWPMMZRUZDSPY-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 59252M |
| Solvent | CDCl3 |