| SpectraBase Compound ID | A7Y8nTPEm1E |
|---|---|
| InChI | InChI=1S/C19H17ClN2O2/c1-12(14-8-4-3-5-9-14)21-19(23)17-13(2)24-22-18(17)15-10-6-7-11-16(15)20/h3-12H,1-2H3,(H,21,23) |
| InChIKey | CINTUKOCOXPCRV-UHFFFAOYSA-N |
| Mol Weight | 340.81 g/mol |
| Molecular Formula | C19H17ClN2O2 |
| Exact Mass | 340.097855 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | F6OpnoGudHa |
|---|---|
| Name | 3-(o-chlorophenyl)-5-methyl-N-(alpha-methylbenzyl)-4-isoxazolecarboxamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H17ClN2O2 |
| InChI | InChI=1S/C19H17ClN2O2/c1-12(14-8-4-3-5-9-14)21-19(23)17-13(2)24-22-18(17)15-10-6-7-11-16(15)20/h3-12H,1-2H3,(H,21,23) |
| InChIKey | CINTUKOCOXPCRV-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 24764M |
| Solvent | CDCl3 |