| SpectraBase Compound ID | RLMqsgJcjR |
|---|---|
| InChI | InChI=1S/C20H20N2O4/c1-3-26-20(24)18-16(13-7-5-4-6-8-13)17(21-22-18)19(23)14-9-11-15(25-2)12-10-14/h4-12,16-17,21H,3H2,1-2H3 |
| InChIKey | GKOGUFUDKOZXQH-UHFFFAOYSA-N |
| Mol Weight | 352.39 g/mol |
| Molecular Formula | C20H20N2O4 |
| Exact Mass | 352.142307 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Eil2ci6aAEw |
|---|---|
| Name | 5-(p-methoxybenzoyl)-4-phenyl-2-pyrazoline-3-carboxylic acid, ethyl ester |
| Comments | NH unobserved |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H20N2O4 |
| InChI | InChI=1S/C20H20N2O4/c1-3-26-20(24)18-16(13-7-5-4-6-8-13)17(21-22-18)19(23)14-9-11-15(25-2)12-10-14/h4-12,16-17,21H,3H2,1-2H3 |
| InChIKey | GKOGUFUDKOZXQH-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 10357M |
| Solvent | CDCl3 |