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2-{{[3-(p-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl}thio}-4-pyrimidinol
SpectraBase Compound ID 3t7Ii9WZ0ir
InChI InChI=1S/C13H9ClN4O2S/c14-9-3-1-8(2-4-9)12-17-11(20-18-12)7-21-13-15-6-5-10(19)16-13/h1-6H,7H2,(H,15,16,19)
InChIKey CRGABWYFGQUNDB-UHFFFAOYSA-N
Mol Weight 320.75 g/mol
Molecular Formula C13H9ClN4O2S
Exact Mass 320.013474 g/mol

Ultraviolet-Visible (UV-Vis) Spectrum

Ultraviolet-Visible (UV-Vis) Spectrum

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SpectraBase Spectrum ID AYhECz77TbI
Name 2-{{[3-(p-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl}thio}-4-pyrimidinol
Conditions Neutral
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Formula C13H9ClN4O2S
InChI InChI=1S/C13H9ClN4O2S/c14-9-3-1-8(2-4-9)12-17-11(20-18-12)7-21-13-15-6-5-10(19)16-13/h1-6H,7H2,(H,15,16,19)
InChIKey CRGABWYFGQUNDB-UHFFFAOYSA-N
Sadtler IR Number 73488
Sadtler UV Number 40859N
Solvent Methanol