| SpectraBase Compound ID | KY3vdcK5V5D |
|---|---|
| InChI | InChI=1S/C16H17ClN2O3/c1-4-22-14(20)9-10(2)15-11(3)18-19(16(15)21)13-7-5-12(17)6-8-13/h5-8H,4,9H2,1-3H3 |
| InChIKey | NDCUGXCOXYBYBW-UHFFFAOYSA-N |
| Mol Weight | 320.78 g/mol |
| Molecular Formula | C16H17ClN2O3 |
| Exact Mass | 320.09277 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6vqO8XG2ThT |
|---|---|
| Name | 1-(p-chlorophenyl)-beta,3-dimethyl-5-oxo-2-pyrazoline-deltafour,beta-propionic avid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H17ClN2O3 |
| InChI | InChI=1S/C16H17ClN2O3/c1-4-22-14(20)9-10(2)15-11(3)18-19(16(15)21)13-7-5-12(17)6-8-13/h5-8H,4,9H2,1-3H3 |
| InChIKey | NDCUGXCOXYBYBW-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 47260M |
| Solvent | CDCl3 |