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3'-{[(4-chloro-m-tolyl)oxy]methyl}-4'-methoxyacetophenone
SpectraBase Compound ID 611j8Ik0BP2
InChI InChI=1S/C17H17ClO3/c1-11-8-15(5-6-16(11)18)21-10-14-9-13(12(2)19)4-7-17(14)20-3/h4-9H,10H2,1-3H3
InChIKey JYCIAPZPVCQSNP-UHFFFAOYSA-N
Mol Weight 304.77 g/mol
Molecular Formula C17H17ClO3
Exact Mass 304.086622 g/mol

Ultraviolet-Visible (UV-Vis) Spectrum

Ultraviolet-Visible (UV-Vis) Spectrum

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SpectraBase Spectrum ID 4YHvDRBxe3W
Name 3'-{[(4-chloro-m-tolyl)oxy]methyl}-4'-methoxyacetophenone
Conditions Neutral
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Formula C17H17ClO3
InChI InChI=1S/C17H17ClO3/c1-11-8-15(5-6-16(11)18)21-10-14-9-13(12(2)19)4-7-17(14)20-3/h4-9H,10H2,1-3H3
InChIKey JYCIAPZPVCQSNP-UHFFFAOYSA-N
Sadtler IR Number 56597
Sadtler UV Number 30941N
Solvent Methanol