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2'-{{[3-(p-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl}thio}-2,5-dichlorothiocarbanilide
SpectraBase Compound ID 28kJpva8HRM
InChI InChI=1S/C22H15Cl3N4OS2/c23-14-7-5-13(6-8-14)21-28-20(30-29-21)12-32-19-4-2-1-3-17(19)26-22(31)27-18-11-15(24)9-10-16(18)25/h1-11H,12H2,(H2,26,27,31)
InChIKey SCXLZXQPDKLNLH-UHFFFAOYSA-N
Mol Weight 521.87 g/mol
Molecular Formula C22H15Cl3N4OS2
Exact Mass 519.975287 g/mol

Ultraviolet-Visible (UV-Vis) Spectrum

Ultraviolet-Visible (UV-Vis) Spectrum

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SpectraBase Spectrum ID E6KmavKqxtO
Name 2'-{{[3-(p-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl}thio}-2,5-dichlorothiocarbanilide
Conditions Neutral
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Formula C22H15Cl3N4OS2
InChI InChI=1S/C22H15Cl3N4OS2/c23-14-7-5-13(6-8-14)21-28-20(30-29-21)12-32-19-4-2-1-3-17(19)26-22(31)27-18-11-15(24)9-10-16(18)25/h1-11H,12H2,(H2,26,27,31)
InChIKey SCXLZXQPDKLNLH-UHFFFAOYSA-N
Sadtler IR Number 58126
Sadtler UV Number 32202N
Solvent Methanol