![2-[3-(o-chlorophenyl)-5-methyl-4-isoxazolyl]-4-(p-isopropylbenzylidene)-2-oxazolin-5-one](/api/spectrum/4NRYl7cpzfd/structure.png?h=300&w=458 "2-[3-(o-chlorophenyl)-5-methyl-4-isoxazolyl]-4-(p-isopropylbenzylidene)-2-oxazolin-5-one")
| SpectraBase Compound ID | Ffu0IeJyCpQ |
|---|---|
| InChI | InChI=1S/C23H19ClN2O3/c1-13(2)16-10-8-15(9-11-16)12-19-23(27)28-22(25-19)20-14(3)29-26-21(20)17-6-4-5-7-18(17)24/h4-13H,1-3H3 |
| InChIKey | MNEHBKMXSJVEOH-UHFFFAOYSA-N |
| Mol Weight | 406.87 g/mol |
| Molecular Formula | C23H19ClN2O3 |
| Exact Mass | 406.10842 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4NRYl7cpzfd |
|---|---|
| Name | 2-[3-(o-chlorophenyl)-5-methyl-4-isoxazolyl]-4-(p-isopropylbenzylidene)-2-oxazolin-5-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H19ClN2O3 |
| InChI | InChI=1S/C23H19ClN2O3/c1-13(2)16-10-8-15(9-11-16)12-19-23(27)28-22(25-19)20-14(3)29-26-21(20)17-6-4-5-7-18(17)24/h4-13H,1-3H3 |
| InChIKey | MNEHBKMXSJVEOH-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 19729M |
| Solvent | Trifluoroacetic acid |