![2-(p-chlorophenyl)-7-methylpyrazolo[1,5-a]pyrimidin-6-yl methyl ketone](/api/spectrum/fX0c8x1r1M/structure.png?h=300&w=458 "2-(p-chlorophenyl)-7-methylpyrazolo[1,5-a]pyrimidin-6-yl methyl ketone")
| SpectraBase Compound ID | 4nLyynC4lkm |
|---|---|
| InChI | InChI=1S/C15H12ClN3O/c1-9-13(10(2)20)8-17-15-7-14(18-19(9)15)11-3-5-12(16)6-4-11/h3-8H,1-2H3 |
| InChIKey | VCZCNKURKQUDGC-UHFFFAOYSA-N |
| Mol Weight | 285.73 g/mol |
| Molecular Formula | C15H12ClN3O |
| Exact Mass | 285.06689 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | fX0c8x1r1M |
|---|---|
| Name | 2-(p-chlorophenyl)-7-methylpyrazolo[1,5-a]pyrimidin-6-yl methyl ketone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H12ClN3O |
| InChI | InChI=1S/C15H12ClN3O/c1-9-13(10(2)20)8-17-15-7-14(18-19(9)15)11-3-5-12(16)6-4-11/h3-8H,1-2H3 |
| InChIKey | VCZCNKURKQUDGC-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56352M |
| Solvent | CDCl3 |