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4'-[(p-chlorophenyl)sulfamoyl]-2,2,2-trichloroacetanilide
SpectraBase Compound ID 8gV0PDc2xfw
InChI InChI=1S/C14H10Cl4N2O3S/c15-9-1-3-11(4-2-9)20-24(22,23)12-7-5-10(6-8-12)19-13(21)14(16,17)18/h1-8,20H,(H,19,21)
InChIKey XDSFTTHUMIXWNQ-UHFFFAOYSA-N
Mol Weight 428.1 g/mol
Molecular Formula C14H10Cl4N2O3S
Exact Mass 425.916624 g/mol

Ultraviolet-Visible (UV-Vis) Spectrum

Ultraviolet-Visible (UV-Vis) Spectrum

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SpectraBase Spectrum ID AwFE06jcheT
Name 4'-[(p-chlorophenyl)sulfamoyl]-2,2,2-trichloroacetanilide
Conditions Neutral
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Formula C14H10Cl4N2O3S
InChI InChI=1S/C14H10Cl4N2O3S/c15-9-1-3-11(4-2-9)20-24(22,23)12-7-5-10(6-8-12)19-13(21)14(16,17)18/h1-8,20H,(H,19,21)
InChIKey XDSFTTHUMIXWNQ-UHFFFAOYSA-N
Sadtler IR Number 38798
Sadtler UV Number 17613N
Solvent Methanol