![1,4-dimethyl-3-phenyl-1H-pyrazole[3,4-b]pyridin-6-ol, dimethylcarbamate (ester)](/api/spectrum/ISCCCCaVyqe/structure.png?h=300&w=458 "1,4-dimethyl-3-phenyl-1H-pyrazole[3,4-b]pyridin-6-ol, dimethylcarbamate (ester)")
| SpectraBase Compound ID | 1T5PpQHs0Zv |
|---|---|
| InChI | InChI=1S/C17H18N4O2/c1-11-10-13(23-17(22)20(2)3)18-16-14(11)15(19-21(16)4)12-8-6-5-7-9-12/h5-10H,1-4H3 |
| InChIKey | HWYWLHUFOIPTPR-UHFFFAOYSA-N |
| Mol Weight | 310.36 g/mol |
| Molecular Formula | C17H18N4O2 |
| Exact Mass | 310.142976 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | ISCCCCaVyqe |
|---|---|
| Name | 1,4-dimethyl-3-phenyl-1H-pyrazole[3,4-b]pyridin-6-ol, dimethylcarbamate (ester) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H18N4O2 |
| InChI | InChI=1S/C17H18N4O2/c1-11-10-13(23-17(22)20(2)3)18-16-14(11)15(19-21(16)4)12-8-6-5-7-9-12/h5-10H,1-4H3 |
| InChIKey | HWYWLHUFOIPTPR-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48433M |
| Solvent | CDCl3 |