![1,3-dimethyl-4-(p-fluorophenoxy)-1H-pyrazolo[3,4-b]pyridine-5-carboxylic acid, ethyl ester](/api/spectrum/Isbg8bBlsSo/structure.png?h=300&w=458 "1,3-dimethyl-4-(p-fluorophenoxy)-1H-pyrazolo[3,4-b]pyridine-5-carboxylic acid, ethyl ester")
| SpectraBase Compound ID | 8zkmnHDLp75 |
|---|---|
| InChI | InChI=1S/C17H16FN3O3/c1-4-23-17(22)13-9-19-16-14(10(2)20-21(16)3)15(13)24-12-7-5-11(18)6-8-12/h5-9H,4H2,1-3H3 |
| InChIKey | FOQKYRVPJNXAAV-UHFFFAOYSA-N |
| Mol Weight | 329.33 g/mol |
| Molecular Formula | C17H16FN3O3 |
| Exact Mass | 329.11757 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Isbg8bBlsSo |
|---|---|
| Name | 1,3-dimethyl-4-(p-fluorophenoxy)-1H-pyrazolo[3,4-b]pyridine-5-carboxylic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H16FN3O3 |
| InChI | InChI=1S/C17H16FN3O3/c1-4-23-17(22)13-9-19-16-14(10(2)20-21(16)3)15(13)24-12-7-5-11(18)6-8-12/h5-9H,4H2,1-3H3 |
| InChIKey | FOQKYRVPJNXAAV-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56150M |
| Solvent | CDCl3 |