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3-(o-chlorophenyl)-5-methyl-N-(alpha-methylbenzyl)-4-isoxazolecarboxamide
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

Ultraviolet-Visible (UV-Vis) Spectrum

Ultraviolet-Visible (UV-Vis) Spectrum

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SpectraBase Spectrum ID Lhu6VO7h6D3
Name 3-(o-chlorophenyl)-5-methyl-N-(alpha-methylbenzyl)-4-isoxazolecarboxamide
Conditions Neutral
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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
Sadtler IR Number 53826
Sadtler UV Number 28386N
Solvent Methanol