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2-chloro-4'-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfamoyl]acetanilide
SpectraBase Compound ID M83fXtnVGY
InChI InChI=1S/C11H11ClN4O3S2/c1-7-14-15-11(20-7)16-21(18,19)9-4-2-8(3-5-9)13-10(17)6-12/h2-5H,6H2,1H3,(H,13,17)(H,15,16)
InChIKey BQDVXGYGELNDFT-UHFFFAOYSA-N
Mol Weight 346.81 g/mol
Molecular Formula C11H11ClN4O3S2
Exact Mass 345.99611 g/mol

Ultraviolet-Visible (UV-Vis) Spectrum

Ultraviolet-Visible (UV-Vis) Spectrum

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SpectraBase Spectrum ID CBMsHz35iYR
Name 2-chloro-4'-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfamoyl]acetanilide
Conditions Neutral
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Formula C11H11ClN4O3S2
InChI InChI=1S/C11H11ClN4O3S2/c1-7-14-15-11(20-7)16-21(18,19)9-4-2-8(3-5-9)13-10(17)6-12/h2-5H,6H2,1H3,(H,13,17)(H,15,16)
InChIKey BQDVXGYGELNDFT-UHFFFAOYSA-N
Sadtler IR Number 38805
Sadtler UV Number 17457N
Solvent Methanol