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1-[p-(p-chlorophenoxy)phenyl]-3-methyl-2-thiourea
SpectraBase Compound ID D3ygIbpFrZu
InChI InChI=1S/C14H13ClN2OS/c1-16-14(19)17-11-4-8-13(9-5-11)18-12-6-2-10(15)3-7-12/h2-9H,1H3,(H2,16,17,19)
InChIKey BHYUIOZHANDHRN-UHFFFAOYSA-N
Mol Weight 292.78 g/mol
Molecular Formula C14H13ClN2OS
Exact Mass 292.043712 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BV0DQXkWWZu
Name 1-[p-(p-CHLOROPHENOXY)PHENYL]-3-METHYL-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 C14H13ClN2OS
InChI InChI=1S/C14H13ClN2OS/c1-16-14(19)17-11-4-8-13(9-5-11)18-12-6-2-10(15)3-7-12/h2-9H,1H3,(H2,16,17,19)
InChIKey BHYUIOZHANDHRN-UHFFFAOYSA-N
Melting Point 164C
Molecular Weight 292.79
Solvent Polysol; Reference=TMS Spectrometer= Varian CFT-20
Synonyms UREA, 1-/P-/P-CHLOROPHENOXY/PHENYL/-3-METHYL-2-THIO-,