![2-(p-chlorophenyl)-2,4-dihydro[1]benzopyrano[4,3-c]pyrazole-3-carboxylic acid, ethyl ester](/api/spectrum/EKC9FleACet/structure.png?h=300&w=458 "2-(p-chlorophenyl)-2,4-dihydro[1]benzopyrano[4,3-c]pyrazole-3-carboxylic acid, ethyl ester")
| SpectraBase Compound ID | 6N0shTvIBwD |
|---|---|
| InChI | InChI=1S/C19H15ClN2O3/c1-2-24-19(23)18-15-11-25-16-6-4-3-5-14(16)17(15)21-22(18)13-9-7-12(20)8-10-13/h3-10H,2,11H2,1H3 |
| InChIKey | UWKUMLQGSAXYJM-UHFFFAOYSA-N |
| Mol Weight | 354.79 g/mol |
| Molecular Formula | C19H15ClN2O3 |
| Exact Mass | 354.07712 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EKC9FleACet |
|---|---|
| Name | 2-(p-chlorophenyl)-2,4-dihydro[1]benzopyrano[4,3-c]pyrazole-3-carboxylic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H15ClN2O3 |
| InChI | InChI=1S/C19H15ClN2O3/c1-2-24-19(23)18-15-11-25-16-6-4-3-5-14(16)17(15)21-22(18)13-9-7-12(20)8-10-13/h3-10H,2,11H2,1H3 |
| InChIKey | UWKUMLQGSAXYJM-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 41088M |
| Solvent | CDCl3 |