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1-[o-(2,4-dichlorophenoxy)phenyl]-2-thiourea

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1-[o-(2,4-dichlorophenoxy)phenyl]-2-thiourea
SpectraBase Compound ID AOhc6Nluf4T
InChI InChI=1S/C13H10Cl2N2OS/c14-8-5-6-11(9(15)7-8)18-12-4-2-1-3-10(12)17-13(16)19/h1-7H,(H3,16,17,19)
InChIKey WQYKNQKLNTYOBI-UHFFFAOYSA-N
Mol Weight 313.2 g/mol
Molecular Formula C13H10Cl2N2OS
Exact Mass 311.98909 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID G3Q5FeRPKW6
Name 1-[o-(2,4-DICHLOROPHENOXY)PHENYL]-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 C13H10Cl2N2OS
InChI InChI=1S/C13H10Cl2N2OS/c14-8-5-6-11(9(15)7-8)18-12-4-2-1-3-10(12)17-13(16)19/h1-7H,(H3,16,17,19)
InChIKey WQYKNQKLNTYOBI-UHFFFAOYSA-N
Melting Point 152C
Molecular Weight 313.21
Solvent Polysol; Reference=TMS Spectrometer= Varian CFT-20
Synonyms UREA, 1-/O-/2,4-DICHLOROPHENOXY/PHENYL/-2-THIO-,