![3-bromo-2-(p-tert-butylphenyl)-7-methyl-5-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine](/api/spectrum/HiCnuSDAghF/structure.png?h=300&w=458 "3-bromo-2-(p-tert-butylphenyl)-7-methyl-5-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine")
| SpectraBase Compound ID | 7SqkDKXDjV |
|---|---|
| InChI | InChI=1S/C18H17BrF3N3/c1-10-9-13(18(20,21)22)23-16-14(19)15(24-25(10)16)11-5-7-12(8-6-11)17(2,3)4/h5-9H,1-4H3 |
| InChIKey | LVERFAKVGPCCOF-UHFFFAOYSA-N |
| Mol Weight | 412.25 g/mol |
| Molecular Formula | C18H17BrF3N3 |
| Exact Mass | 411.055795 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HiCnuSDAghF |
|---|---|
| Name | 3-bromo-2-(p-tert-butylphenyl)-7-methyl-5-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H17BrF3N3 |
| InChI | InChI=1S/C18H17BrF3N3/c1-10-9-13(18(20,21)22)23-16-14(19)15(24-25(10)16)11-5-7-12(8-6-11)17(2,3)4/h5-9H,1-4H3 |
| InChIKey | LVERFAKVGPCCOF-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56912M |
| Solvent | CDCl3 |