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1-{3-[3-(p-chlorophenyl)-1,2,4-oxadiazol-5-yl]propionyl}-2-{[2-(p-chlorophenyl)-4-oxo-2-thiazolin-5-yl]acetyl}hydrazine
SpectraBase Compound ID C2f1ApUOPU4
InChI InChI=1S/C22H17Cl2N5O4S/c23-14-5-1-12(2-6-14)20-25-19(33-29-20)10-9-17(30)27-28-18(31)11-16-21(32)26-22(34-16)13-3-7-15(24)8-4-13/h1-8,16H,9-11H2,(H,27,30)(H,28,31)
InChIKey BQOJNTDDWJQXDM-UHFFFAOYSA-N
Mol Weight 518.38 g/mol
Molecular Formula C22H17Cl2N5O4S
Exact Mass 517.037831 g/mol

Ultraviolet-Visible (UV-Vis) Spectrum

Ultraviolet-Visible (UV-Vis) Spectrum

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SpectraBase Spectrum ID 947tn75VX4n
Name 1-{3-[3-(p-chlorophenyl)-1,2,4-oxadiazol-5-yl]propionyl}-2-{[2-(p-chlorophenyl)-4-oxo-2-thiazolin-5-yl]acetyl}hydrazine
Conditions Neutral
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Formula C22H17Cl2N5O4S
InChI InChI=1S/C22H17Cl2N5O4S/c23-14-5-1-12(2-6-14)20-25-19(33-29-20)10-9-17(30)27-28-18(31)11-16-21(32)26-22(34-16)13-3-7-15(24)8-4-13/h1-8,16H,9-11H2,(H,27,30)(H,28,31)
InChIKey BQOJNTDDWJQXDM-UHFFFAOYSA-N
Sadtler IR Number 60335
Sadtler UV Number 33443N
Solvent Methanol