![1-(p-chlorobenzoyl)-3-{5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]-2-thienyl}pyrazole](/api/spectrum/BG1TXfrf9BJ/structure.png?h=300&w=458 "1-(p-chlorobenzoyl)-3-{5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]-2-thienyl}pyrazole")
| SpectraBase Compound ID | 5nugvDKDXXh |
|---|---|
| InChI | InChI=1S/C19H12ClF3N4OS/c1-26-17(19(21,22)23)10-14(24-26)16-7-6-15(29-16)13-8-9-27(25-13)18(28)11-2-4-12(20)5-3-11/h2-10H,1H3 |
| InChIKey | ZTRCOJRVUWPVHS-UHFFFAOYSA-N |
| Mol Weight | 436.84 g/mol |
| Molecular Formula | C19H12ClF3N4OS |
| Exact Mass | 436.037244 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BG1TXfrf9BJ |
|---|---|
| Name | 1-(p-chlorobenzoyl)-3-{5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]-2-thienyl}pyrazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H12ClF3N4OS |
| InChI | InChI=1S/C19H12ClF3N4OS/c1-26-17(19(21,22)23)10-14(24-26)16-7-6-15(29-16)13-8-9-27(25-13)18(28)11-2-4-12(20)5-3-11/h2-10H,1H3 |
| InChIKey | ZTRCOJRVUWPVHS-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 61261M |
| Solvent | CDCl3 |