![N-butyl-5-[4-methyl-2-(2-thienyl)-5-thiazolyl]pyrazole-1-carboxamide](/api/spectrum/GC4nIJJxwE5/structure.png?h=300&w=458 "N-butyl-5-[4-methyl-2-(2-thienyl)-5-thiazolyl]pyrazole-1-carboxamide")
| SpectraBase Compound ID | 62m9rfG1Foq |
|---|---|
| InChI | InChI=1S/C16H18N4OS2/c1-3-4-8-17-16(21)20-12(7-9-18-20)14-11(2)19-15(23-14)13-6-5-10-22-13/h5-7,9-10H,3-4,8H2,1-2H3,(H,17,21) |
| InChIKey | KOPBWLPCKOHWKS-UHFFFAOYSA-N |
| Mol Weight | 346.47 g/mol |
| Molecular Formula | C16H18N4OS2 |
| Exact Mass | 346.092204 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GC4nIJJxwE5 |
|---|---|
| Name | N-butyl-5-[4-methyl-2-(2-thienyl)-5-thiazolyl]pyrazole-1-carboxamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H18N4OS2 |
| InChI | InChI=1S/C16H18N4OS2/c1-3-4-8-17-16(21)20-12(7-9-18-20)14-11(2)19-15(23-14)13-6-5-10-22-13/h5-7,9-10H,3-4,8H2,1-2H3,(H,17,21) |
| InChIKey | KOPBWLPCKOHWKS-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 59253M |
| Solvent | CDCl3 |