![5,7-bis(trifluoromethyl)-2-(p-chlorophenyl)pyrazolo[1,5-a]pyrimidine](/api/spectrum/Hqn7r3Wnx9m/structure.png?h=300&w=458 "5,7-bis(trifluoromethyl)-2-(p-chlorophenyl)pyrazolo[1,5-a]pyrimidine")
| SpectraBase Compound ID | 2F08U3VnC5t |
|---|---|
| InChI | InChI=1S/C14H6ClF6N3/c15-8-3-1-7(2-4-8)9-5-12-22-10(13(16,17)18)6-11(14(19,20)21)24(12)23-9/h1-6H |
| InChIKey | SLXWUHRYVGVZMT-UHFFFAOYSA-N |
| Mol Weight | 365.67 g/mol |
| Molecular Formula | C14H6ClF6N3 |
| Exact Mass | 365.015444 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Hqn7r3Wnx9m |
|---|---|
| Name | 5,7-bis(trifluoromethyl)-2-(p-chlorophenyl)pyrazolo[1,5-a]pyrimidine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H6ClF6N3 |
| InChI | InChI=1S/C14H6ClF6N3/c15-8-3-1-7(2-4-8)9-5-12-22-10(13(16,17)18)6-11(14(19,20)21)24(12)23-9/h1-6H |
| InChIKey | SLXWUHRYVGVZMT-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56095M |
| Solvent | CDCl3 |