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3-(o-chlorophenyl)-5-methyl-N-(8-quinolyl)-4-isoxazolecarboxamide
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

Ultraviolet-Visible (UV-Vis) Spectrum

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SpectraBase Spectrum ID GGNhR6q3ezi
Name 3-(o-chlorophenyl)-5-methyl-N-(8-quinolyl)-4-isoxazolecarboxamide
Conditions Neutral
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 33587N
Solvent Methanol