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p-[3-(p-chloro-a-methylbenzyl)-2-thioureido]benzoic acid, ethyl ester
SpectraBase Compound ID LLWHarHCJov
InChI InChI=1S/C18H19ClN2O2S/c1-3-23-17(22)14-6-10-16(11-7-14)21-18(24)20-12(2)13-4-8-15(19)9-5-13/h4-12H,3H2,1-2H3,(H2,20,21,24)
InChIKey NQHMNCJXSKRBOO-UHFFFAOYSA-N
Mol Weight 362.88 g/mol
Molecular Formula C18H19ClN2O2S
Exact Mass 362.085577 g/mol

Ultraviolet-Visible (UV-Vis) Spectrum

Ultraviolet-Visible (UV-Vis) Spectrum

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SpectraBase Spectrum ID Gz7Ghu9vqLo
Name p-[3-(p-chloro-alpha-methylbenzyl)-2-thioureido]benzoic acid, ethyl ester
Conditions Neutral
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Formula C18H19ClN2O2S
InChI InChI=1S/C18H19ClN2O2S/c1-3-23-17(22)14-6-10-16(11-7-14)21-18(24)20-12(2)13-4-8-15(19)9-5-13/h4-12H,3H2,1-2H3,(H2,20,21,24)
InChIKey NQHMNCJXSKRBOO-UHFFFAOYSA-N
Sadtler IR Number 58055
Sadtler UV Number 32140N
Solvent Methanol