![4-ethyl-7-(p-methoxyphenyl)-2-methylpyrazolo[1,5-a]-s-triazine](/api/spectrum/G817ZZev7Eb/structure.png?h=300&w=458 "4-ethyl-7-(p-methoxyphenyl)-2-methylpyrazolo[1,5-a]-s-triazine")
| SpectraBase Compound ID | 5wa0EOzWj4H |
|---|---|
| InChI | InChI=1S/C15H16N4O/c1-4-14-16-10(2)17-15-9-13(18-19(14)15)11-5-7-12(20-3)8-6-11/h5-9H,4H2,1-3H3 |
| InChIKey | ACHRETBVUXNTKI-UHFFFAOYSA-N |
| Mol Weight | 268.32 g/mol |
| Molecular Formula | C15H16N4O |
| Exact Mass | 268.132411 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | G817ZZev7Eb |
|---|---|
| Name | 4-ethyl-7-(p-methoxyphenyl)-2-methylpyrazolo[1,5-a]-s-triazine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H16N4O |
| InChI | InChI=1S/C15H16N4O/c1-4-14-16-10(2)17-15-9-13(18-19(14)15)11-5-7-12(20-3)8-6-11/h5-9H,4H2,1-3H3 |
| InChIKey | ACHRETBVUXNTKI-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 26466M |
| Solvent | CDCl3 |