![2-[3-(o-chlorophenyl)-5-methyl-4-isoxazolyl]-4-(3,4-dimethoxybenzylidene)-2-oxazolin-5-one](/api/spectrum/HGOzvQqIzZn/structure.png?h=300&w=458 "2-[3-(o-chlorophenyl)-5-methyl-4-isoxazolyl]-4-(3,4-dimethoxybenzylidene)-2-oxazolin-5-one")
| SpectraBase Compound ID | 9OPwL2aGWgm |
|---|---|
| InChI | InChI=1S/C22H17ClN2O5/c1-12-19(20(25-30-12)14-6-4-5-7-15(14)23)21-24-16(22(26)29-21)10-13-8-9-17(27-2)18(11-13)28-3/h4-11H,1-3H3/b16-10+ |
| InChIKey | SYGMWNNKIWDYSC-MHWRWJLKSA-N |
| Mol Weight | 424.84 g/mol |
| Molecular Formula | C22H17ClN2O5 |
| Exact Mass | 424.082599 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HGOzvQqIzZn |
|---|---|
| Name | 2-[3-(o-chlorophenyl)-5-methyl-4-isoxazolyl]-4-(3,4-dimethoxybenzylidene)-2-oxazolin-5-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H17ClN2O5 |
| InChI | InChI=1S/C22H17ClN2O5/c1-12-19(20(25-30-12)14-6-4-5-7-15(14)23)21-24-16(22(26)29-21)10-13-8-9-17(27-2)18(11-13)28-3/h4-11H,1-3H3/b16-10+ |
| InChIKey | SYGMWNNKIWDYSC-MHWRWJLKSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 19728M |
| Solvent | Trifluoroacetic acid |