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beta-(p-chlorophenyl)-1,1-dimethyl-2-thiourea
SpectraBase Compound ID Kn8S4dSTehS
InChI InChI=1S/C9H11ClN2S/c1-12(2)9(13)11-8-5-3-7(10)4-6-8/h3-6H,1-2H3,(H,11,13)
InChIKey FWGDAHLBEXSAPT-UHFFFAOYSA-N
Mol Weight 214.71 g/mol
Molecular Formula C9H11ClN2S
Exact Mass 214.033147 g/mol

Ultraviolet-Visible (UV-Vis) Spectrum

Ultraviolet-Visible (UV-Vis) Spectrum

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SpectraBase Spectrum ID 9b7YJHSISsv
Name beta-(p-chlorophenyl)-1,1-dimethyl-2-thiourea
Conditions Neutral
Copyright Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C9H11ClN2S
InChI InChI=1S/C9H11ClN2S/c1-12(2)9(13)11-8-5-3-7(10)4-6-8/h3-6H,1-2H3,(H,11,13)
InChIKey FWGDAHLBEXSAPT-UHFFFAOYSA-N
Sadtler IR Number 43758
Sadtler UV Number 20429N
Solvent Methanol