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beta-(p-chlorophenyl)-1,1-dimethyl-2-thiourea

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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

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IsnJ1JfICpX
Name 3-(p-CHLOROPHENYL)-1,1-DIMETHYL-2-THIOUREA
Source of Sample Maybridge Chemical Company Ltd., North Cornwall, England
Copyright Copyright © 1980, 1981-2024 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
Melting Point 159C
Molecular Weight 214.72
Solvent Polysol; Reference=TMS Spectrometer= Varian CFT-20
Synonyms UREA, 3-/P-CHLOROPHENYL/-1,1-DIMETHYL-2-THIO-,