![1-(p-fluorobenzoyl)-5-[4-methyl-2-(2-thienyl)-5-thiazolyl]pyrazole](/api/spectrum/3C10tZLW0gq/structure.png?h=300&w=458 "1-(p-fluorobenzoyl)-5-[4-methyl-2-(2-thienyl)-5-thiazolyl]pyrazole")
| SpectraBase Compound ID | 49Pr89nBCL4 |
|---|---|
| InChI | InChI=1S/C18H12FN3OS2/c1-11-16(25-17(21-11)15-3-2-10-24-15)14-8-9-20-22(14)18(23)12-4-6-13(19)7-5-12/h2-10H,1H3 |
| InChIKey | NBGNBENOEBTLSM-UHFFFAOYSA-N |
| Mol Weight | 369.43 g/mol |
| Molecular Formula | C18H12FN3OS2 |
| Exact Mass | 369.040583 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3C10tZLW0gq |
|---|---|
| Name | 1-(p-fluorobenzoyl)-5-[4-methyl-2-(2-thienyl)-5-thiazolyl]pyrazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H12FN3OS2 |
| InChI | InChI=1S/C18H12FN3OS2/c1-11-16(25-17(21-11)15-3-2-10-24-15)14-8-9-20-22(14)18(23)12-4-6-13(19)7-5-12/h2-10H,1H3 |
| InChIKey | NBGNBENOEBTLSM-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 59251M |
| Solvent | CDCl3 |