| 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 |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 8klCbp7Bcvy |
|---|---|
| Name | 3-(o-chlorophenyl)-5-methyl-N-(8-quinolyl)-4-isoxazolecarboxamide |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 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 |
| Sadtler IR Number | 60600 |
| Sadtler UV Number | 33587A |
| Solvent | Methanol |