![3-bromo-2-(p-chlorophenyl)-7-methyl-5-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine](/api/spectrum/5BJzPeMdnMX/structure.png?h=300&w=458 "3-bromo-2-(p-chlorophenyl)-7-methyl-5-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine")
| SpectraBase Compound ID | KDUw8jtsbDO |
|---|---|
| InChI | InChI=1S/C14H8BrClF3N3/c1-7-6-10(14(17,18)19)20-13-11(15)12(21-22(7)13)8-2-4-9(16)5-3-8/h2-6H,1H3 |
| InChIKey | WLIHXBAJQPUYMV-UHFFFAOYSA-N |
| Mol Weight | 390.59 g/mol |
| Molecular Formula | C14H8BrClF3N3 |
| Exact Mass | 388.954222 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5BJzPeMdnMX |
|---|---|
| Name | 3-bromo-2-(p-chlorophenyl)-7-methyl-5-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H8BrClF3N3 |
| InChI | InChI=1S/C14H8BrClF3N3/c1-7-6-10(14(17,18)19)20-13-11(15)12(21-22(7)13)8-2-4-9(16)5-3-8/h2-6H,1H3 |
| InChIKey | WLIHXBAJQPUYMV-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56910M |
| Solvent | CDCl3 |