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1-(p-chlorophenyl)-3-[4-(diethylamino)-o-tolyl]-2-thiourea
SpectraBase Compound ID JfsaqZijm9i
InChI InChI=1S/C18H22ClN3S/c1-4-22(5-2)16-10-11-17(13(3)12-16)21-18(23)20-15-8-6-14(19)7-9-15/h6-12H,4-5H2,1-3H3,(H2,20,21,23)
InChIKey DCQYKXJGJACHKI-UHFFFAOYSA-N
Mol Weight 347.91 g/mol
Molecular Formula C18H22ClN3S
Exact Mass 347.122297 g/mol

Ultraviolet-Visible (UV-Vis) Spectrum

Ultraviolet-Visible (UV-Vis) Spectrum

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SpectraBase Spectrum ID 1ssnyjieIm4
Name 1-(p-chlorophenyl)-3-[4-(diethylamino)-o-tolyl]-2-thiourea
Conditions Neutral
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Formula C18H22ClN3S
InChI InChI=1S/C18H22ClN3S/c1-4-22(5-2)16-10-11-17(13(3)12-16)21-18(23)20-15-8-6-14(19)7-9-15/h6-12H,4-5H2,1-3H3,(H2,20,21,23)
InChIKey DCQYKXJGJACHKI-UHFFFAOYSA-N
Sadtler IR Number 69186
Sadtler UV Number 38724N
Solvent Methanol