| SpectraBase Compound ID | QeWB8xZ6ln |
|---|---|
| InChI | InChI=1S/C11H12N2O2/c1-2-15-10-8-11(14)13(12-10)9-6-4-3-5-7-9/h3-7H,2,8H2,1H3 |
| InChIKey | PSKUDTZBYNRRHS-UHFFFAOYSA-N |
| Mol Weight | 204.23 g/mol |
| Molecular Formula | C11H12N2O2 |
| Exact Mass | 204.089878 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7VwJOdxoe3p |
|---|---|
| Name | 3-ethoxy-1-phenyl-2-pyrazolin-5-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H12N2O2 |
| InChI | InChI=1S/C11H12N2O2/c1-2-15-10-8-11(14)13(12-10)9-6-4-3-5-7-9/h3-7H,2,8H2,1H3 |
| InChIKey | PSKUDTZBYNRRHS-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 42476M |
| Solvent | CDCl3 |