| SpectraBase Compound ID | AszI9jWE6M9 |
|---|---|
| InChI | InChI=1S/C25H22N2O3/c1-16-9-14-22(28)21(15-16)24-23(25(29)18-10-12-20(30-3)13-11-18)17(2)26-27(24)19-7-5-4-6-8-19/h4-15,28H,1-3H3 |
| InChIKey | WSHQYMAAFSRVAS-UHFFFAOYSA-N |
| Mol Weight | 398.46 g/mol |
| Molecular Formula | C25H22N2O3 |
| Exact Mass | 398.163043 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 17cgLZ9ZsN9 |
|---|---|
| Name | 5-(6-hydroxy-m-tolyl)-3-methyl-1-phenylpyrazol-4-yl p-methoxyphenyl ketone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C25H22N2O3 |
| InChI | InChI=1S/C25H22N2O3/c1-16-9-14-22(28)21(15-16)24-23(25(29)18-10-12-20(30-3)13-11-18)17(2)26-27(24)19-7-5-4-6-8-19/h4-15,28H,1-3H3 |
| InChIKey | WSHQYMAAFSRVAS-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 38746M |
| Solvent | CDCl3 |