![2-(p-chlorophenyl)-7-methylpyrazolo[1,5-a]pyrimidine-6-carboxylic acid, ethyl ester](/api/spectrum/Esz56w5J55k/structure.png?h=300&w=458 "2-(p-chlorophenyl)-7-methylpyrazolo[1,5-a]pyrimidine-6-carboxylic acid, ethyl ester")
| SpectraBase Compound ID | JHj4h1Xe2cr |
|---|---|
| InChI | InChI=1S/C16H14ClN3O2/c1-3-22-16(21)13-9-18-15-8-14(19-20(15)10(13)2)11-4-6-12(17)7-5-11/h4-9H,3H2,1-2H3 |
| InChIKey | JRGBDYOPTHFFQH-UHFFFAOYSA-N |
| Mol Weight | 315.76 g/mol |
| Molecular Formula | C16H14ClN3O2 |
| Exact Mass | 315.077454 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Esz56w5J55k |
|---|---|
| Name | 2-(p-chlorophenyl)-7-methylpyrazolo[1,5-a]pyrimidine-6-carboxylic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H14ClN3O2 |
| InChI | InChI=1S/C16H14ClN3O2/c1-3-22-16(21)13-9-18-15-8-14(19-20(15)10(13)2)11-4-6-12(17)7-5-11/h4-9H,3H2,1-2H3 |
| InChIKey | JRGBDYOPTHFFQH-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48649M |
| Solvent | CDCl3 |