![4,7-dimethyl-8-phenylpyrazolo[5,1-c]-as-triazine-3-carboxylic acid, ethyl ester](/api/spectrum/L0O8IRY9dkA/structure.png?h=300&w=458 "4,7-dimethyl-8-phenylpyrazolo[5,1-c]-as-triazine-3-carboxylic acid, ethyl ester")
| SpectraBase Compound ID | 5C8bD5sGk6j |
|---|---|
| InChI | InChI=1S/C16H16N4O2/c1-4-22-16(21)14-11(3)20-15(18-17-14)13(10(2)19-20)12-8-6-5-7-9-12/h5-9H,4H2,1-3H3 |
| InChIKey | YSEJDRCVVAKWSH-UHFFFAOYSA-N |
| Mol Weight | 296.33 g/mol |
| Molecular Formula | C16H16N4O2 |
| Exact Mass | 296.127326 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | L0O8IRY9dkA |
|---|---|
| Name | 4,7-dimethyl-8-phenylpyrazolo[5,1-c]-as-triazine-3-carboxylic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H16N4O2 |
| InChI | InChI=1S/C16H16N4O2/c1-4-22-16(21)14-11(3)20-15(18-17-14)13(10(2)19-20)12-8-6-5-7-9-12/h5-9H,4H2,1-3H3 |
| InChIKey | YSEJDRCVVAKWSH-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 32076M |
| Solvent | CDCl3 |