| SpectraBase Compound ID | 65K5SWxjjBh |
|---|---|
| InChI | InChI=1S/C20H14ClN3O2/c1-12-17(19(24-26-12)14-8-2-3-9-15(14)21)20(25)23-16-10-4-6-13-7-5-11-22-18(13)16/h2-11H,1H3,(H,23,25) |
| InChIKey | JMQGEQWKAAJVEZ-UHFFFAOYSA-N |
| Mol Weight | 363.8 g/mol |
| Molecular Formula | C20H14ClN3O2 |
| Exact Mass | 363.077454 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3ybkeCreNXo |
|---|---|
| Name | 3-(o-chlorophenyl)-5-methyl-N-(8-quinolyl)-4-isoxazolecarboxamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H14ClN3O2 |
| InChI | InChI=1S/C20H14ClN3O2/c1-12-17(19(24-26-12)14-8-2-3-9-15(14)21)20(25)23-16-10-4-6-13-7-5-11-22-18(13)16/h2-11H,1H3,(H,23,25) |
| InChIKey | JMQGEQWKAAJVEZ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 33226M |
| Solvent | CDCl3 |