| SpectraBase Compound ID | 5Xtik7dkkij |
|---|---|
| InChI | InChI=1S/C22H20Cl2N2O3/c1-14-19(21(25-29-14)20-15(23)8-7-9-16(20)24)22(27)28-18-11-4-3-10-17(18)26-12-5-2-6-13-26/h3-4,7-11H,2,5-6,12-13H2,1H3 |
| InChIKey | CAAXNNIWUXNGEE-UHFFFAOYSA-N |
| Mol Weight | 431.32 g/mol |
| Molecular Formula | C22H20Cl2N2O3 |
| Exact Mass | 430.085098 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7IsK6woNEJH |
|---|---|
| Name | 3-(2,6-dichlorophenyl)-5-methyl-4-isoxazolecarboxylic acid, o-piperidinophenyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H20Cl2N2O3 |
| InChI | InChI=1S/C22H20Cl2N2O3/c1-14-19(21(25-29-14)20-15(23)8-7-9-16(20)24)22(27)28-18-11-4-3-10-17(18)26-12-5-2-6-13-26/h3-4,7-11H,2,5-6,12-13H2,1H3 |
| InChIKey | CAAXNNIWUXNGEE-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 39079M |
| Solvent | CDCl3 |