| SpectraBase Compound ID | FIPAKCSwinq |
|---|---|
| InChI | InChI=1S/C15H18N2O4/c1-4-21-13(18)12-10-15(2,14(19)20-3)17(16-12)11-8-6-5-7-9-11/h5-9H,4,10H2,1-3H3 |
| InChIKey | WOMDMSZINRVPRE-UHFFFAOYSA-N |
| Mol Weight | 290.32 g/mol |
| Molecular Formula | C15H18N2O4 |
| Exact Mass | 290.126657 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3p8OjYqFclz |
|---|---|
| Name | 5-methyl-1-phenyl-2-pyrazoline-3,5-dicarboxylic acid, 3-ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H18N2O4 |
| InChI | InChI=1S/C15H18N2O4/c1-4-21-13(18)12-10-15(2,14(19)20-3)17(16-12)11-8-6-5-7-9-11/h5-9H,4,10H2,1-3H3 |
| InChIKey | WOMDMSZINRVPRE-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 44876M |
| Solvent | CDCl3 |