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3-(o-chlorophenyl)-5-[(o-chlorophenyl)azo]-1-(p-methoxyphenyl)-2-thiobarbituric acid

View entire compound with spectra: 1 NMR, 1 FTIR, and 1 UV-Vis

3-(o-chlorophenyl)-5-[(o-chlorophenyl)azo]-1-(p-methoxyphenyl)-2-thiobarbituric acid
SpectraBase Compound ID GHytxASamVI
InChI InChI=1S/C23H16Cl2N4O3S/c1-32-15-12-10-14(11-13-15)28-21(30)20(27-26-18-8-4-2-6-16(18)24)22(31)29(23(28)33)19-9-5-3-7-17(19)25/h2-13,30H,1H3/b27-26+
InChIKey GAQFZEXBEUDWEM-CYYJNZCTSA-N
Mol Weight 499.37 g/mol
Molecular Formula C23H16Cl2N4O3S
Exact Mass 498.032017 g/mol

Ultraviolet-Visible (UV-Vis) Spectrum

Ultraviolet-Visible (UV-Vis) Spectrum

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SpectraBase Spectrum ID ORT2ZzVWhK
Name 3-(o-chlorophenyl)-5-[(o-chlorophenyl)azo]-1-(p-methoxyphenyl)-2-thiobarbituric acid
Conditions Neutral
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Formula C23H16Cl2N4O3S
InChI InChI=1S/C23H16Cl2N4O3S/c1-32-15-12-10-14(11-13-15)28-21(30)20(27-26-18-8-4-2-6-16(18)24)22(31)29(23(28)33)19-9-5-3-7-17(19)25/h2-13,30H,1H3/b27-26+
InChIKey GAQFZEXBEUDWEM-CYYJNZCTSA-N
Sadtler IR Number 55986
Sadtler UV Number 30519N
Solvent Methanol