![7-methyl-2-(2-thienyl)pyrazolo[1,5-a]pyrimidine-6-carboxylic acid, ethyl ester](/api/spectrum/83N9WfWNUx9/structure.png?h=300&w=458 "7-methyl-2-(2-thienyl)pyrazolo[1,5-a]pyrimidine-6-carboxylic acid, ethyl ester")
| SpectraBase Compound ID | HrgwWtBPQyr |
|---|---|
| InChI | InChI=1S/C14H13N3O2S/c1-3-19-14(18)10-8-15-13-7-11(12-5-4-6-20-12)16-17(13)9(10)2/h4-8H,3H2,1-2H3 |
| InChIKey | CBRIFKWJWUKPOW-UHFFFAOYSA-N |
| Mol Weight | 287.34 g/mol |
| Molecular Formula | C14H13N3O2S |
| Exact Mass | 287.072848 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 83N9WfWNUx9 |
|---|---|
| Name | 7-methyl-2-(2-thienyl)pyrazolo[1,5-a]pyrimidine-6-carboxylic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H13N3O2S |
| InChI | InChI=1S/C14H13N3O2S/c1-3-19-14(18)10-8-15-13-7-11(12-5-4-6-20-12)16-17(13)9(10)2/h4-8H,3H2,1-2H3 |
| InChIKey | CBRIFKWJWUKPOW-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48651M |
| Solvent | CDCl3 |