| SpectraBase Compound ID | BgM4EmEzDtP |
|---|---|
| InChI | InChI=1S/C22H19ClFNO5/c1-12(26)7-8-14-9-10-17(18(11-14)28-3)29-22(27)19-13(2)30-25-21(19)20-15(23)5-4-6-16(20)24/h4-6,9-11H,7-8H2,1-3H3 |
| InChIKey | LXIUVLOXXFPIEC-UHFFFAOYSA-N |
| Mol Weight | 431.85 g/mol |
| Molecular Formula | C22H19ClFNO5 |
| Exact Mass | 431.093579 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5PdxRcm4rFq |
|---|---|
| Name | 3-(2-chloro-6-fluorophenyl)-5-methyl-4-isoxazolecarboxylic acid, 2-methoxy-4-(3-oxobutyl)phenyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H19ClFNO5 |
| InChI | InChI=1S/C22H19ClFNO5/c1-12(26)7-8-14-9-10-17(18(11-14)28-3)29-22(27)19-13(2)30-25-21(19)20-15(23)5-4-6-16(20)24/h4-6,9-11H,7-8H2,1-3H3 |
| InChIKey | LXIUVLOXXFPIEC-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 39051M |
| Solvent | CDCl3 |