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1-[1,1-bis(hydroxymethyl)ethyl]-3-(2,3-dichlorophenyl)-2-thiourea
SpectraBase Compound ID HBGG6Y2MyRN
InChI InChI=1S/C11H14Cl2N2O2S/c1-11(5-16,6-17)15-10(18)14-8-4-2-3-7(12)9(8)13/h2-4,16-17H,5-6H2,1H3,(H2,14,15,18)
InChIKey RGAGIXCXQPVTEO-UHFFFAOYSA-N
Mol Weight 309.21 g/mol
Molecular Formula C11H14Cl2N2O2S
Exact Mass 308.015304 g/mol

Ultraviolet-Visible (UV-Vis) Spectrum

Ultraviolet-Visible (UV-Vis) Spectrum

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SpectraBase Spectrum ID IDUzu12JKgk
Name 1-[1,1-bis(hydroxymethyl)ethyl]-3-(2,3-dichlorophenyl)-2-thiourea
Conditions Neutral
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Formula C11H14Cl2N2O2S
InChI InChI=1S/C11H14Cl2N2O2S/c1-11(5-16,6-17)15-10(18)14-8-4-2-3-7(12)9(8)13/h2-4,16-17H,5-6H2,1H3,(H2,14,15,18)
InChIKey RGAGIXCXQPVTEO-UHFFFAOYSA-N
Sadtler IR Number 56389
Sadtler UV Number 30765N
Solvent Methanol