![1-(cyclopropylcarbonyl)-5-[4-methyl-2-(2-thienyl)-5-thiazolyl]pyrazole](/api/spectrum/KQyvqOkDqOB/structure.png?h=300&w=458 "1-(cyclopropylcarbonyl)-5-[4-methyl-2-(2-thienyl)-5-thiazolyl]pyrazole")
| SpectraBase Compound ID | GURRw1izzB7 |
|---|---|
| InChI | InChI=1S/C15H13N3OS2/c1-9-13(21-14(17-9)12-3-2-8-20-12)11-6-7-16-18(11)15(19)10-4-5-10/h2-3,6-8,10H,4-5H2,1H3 |
| InChIKey | BAWIGCXWPJMBRV-UHFFFAOYSA-N |
| Mol Weight | 315.41 g/mol |
| Molecular Formula | C15H13N3OS2 |
| Exact Mass | 315.050004 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KQyvqOkDqOB |
|---|---|
| Name | 1-(cyclopropylcarbonyl)-5-[4-methyl-2-(2-thienyl)-5-thiazolyl]pyrazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H13N3OS2 |
| InChI | InChI=1S/C15H13N3OS2/c1-9-13(21-14(17-9)12-3-2-8-20-12)11-6-7-16-18(11)15(19)10-4-5-10/h2-3,6-8,10H,4-5H2,1H3 |
| InChIKey | BAWIGCXWPJMBRV-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 59249M |
| Solvent | CDCl3 |