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4-(p-chlorophenyl)-2-imino-3-(3,4,5-trimethoxybenzyl)-4-thiazoline, monohydrochloride
SpectraBase Compound ID LWXKGr6GF49
InChI InChI=1S/C19H19ClN2O3S.ClH/c1-23-16-8-12(9-17(24-2)18(16)25-3)10-22-15(11-26-19(22)21)13-4-6-14(20)7-5-13;/h4-9,11,21H,10H2,1-3H3;1H
InChIKey AQQRMXILBXIVPA-UHFFFAOYSA-N
Mol Weight 427.35 g/mol
Molecular Formula C19H20Cl2N2O3S
Exact Mass 426.057169 g/mol

Ultraviolet-Visible (UV-Vis) Spectrum

Ultraviolet-Visible (UV-Vis) Spectrum

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SpectraBase Spectrum ID H4DKvvXGlh5
Name 4-(p-chlorophenyl)-2-imino-3-(3,4,5-trimethoxybenzyl)-4-thiazoline, monohydrochloride
Conditions Neutral
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Formula C19H20Cl2N2O3S
InChI InChI=1S/C19H19ClN2O3S.ClH/c1-23-16-8-12(9-17(24-2)18(16)25-3)10-22-15(11-26-19(22)21)13-4-6-14(20)7-5-13;/h4-9,11,21H,10H2,1-3H3;1H
InChIKey AQQRMXILBXIVPA-UHFFFAOYSA-N
Sadtler IR Number 61111
Sadtler UV Number 33897N
Solvent Methanol