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1-{a-[(o-chloroanilino)mercaptomethylene]-p-nitrophenacyl}pyridinium hydroxide, inner salt
SpectraBase Compound ID 491TmDXW8vM
InChI InChI=1S/C20H14ClN3O3S/c21-16-6-2-3-7-17(16)22-20(28)18(23-12-4-1-5-13-23)19(25)14-8-10-15(11-9-14)24(26)27/h1-13H,(H-,22,25,28)
InChIKey HJMWXTBATZVXRR-UHFFFAOYSA-N
Mol Weight 411.86 g/mol
Molecular Formula C20H14ClN3O3S
Exact Mass 411.04444 g/mol

Ultraviolet-Visible (UV-Vis) Spectrum

Ultraviolet-Visible (UV-Vis) Spectrum

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SpectraBase Spectrum ID IBFPnLUH3EO
Name 1-{alpha-[(o-chloroanilino)mercaptomethylene]-p-nitrophenacyl}pyridinium hydroxide, inner salt
Conditions Neutral
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Formula C20H14ClN3O3S
InChI InChI=1S/C20H14ClN3O3S/c21-16-6-2-3-7-17(16)22-20(28)18(23-12-4-1-5-13-23)19(25)14-8-10-15(11-9-14)24(26)27/h1-13H,(H-,22,25,28)
InChIKey HJMWXTBATZVXRR-UHFFFAOYSA-N
Sadtler IR Number 49092
Sadtler UV Number 24996N
Solvent Methanol