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1-(o-chlorophenyl)-3-(1,2-diphenylethyl)-2-thiourea
SpectraBase Compound ID ASUpqAnx3RH
InChI InChI=1S/C21H19ClN2S/c22-18-13-7-8-14-19(18)23-21(25)24-20(17-11-5-2-6-12-17)15-16-9-3-1-4-10-16/h1-14,20H,15H2,(H2,23,24,25)
InChIKey BWCAUAQLACUKBT-UHFFFAOYSA-N
Mol Weight 366.91 g/mol
Molecular Formula C21H19ClN2S
Exact Mass 366.095747 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CEGA4aPz2gy
Name 1-(o-CHLOROPHENYL)-3-(1,2-DIPHENYLETHYL)-2-THIOUREA
Source of Sample Maybridge Chemical Company Ltd., North Cornwall, England
Comments Tentative assignment
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C21H19ClN2S
InChI InChI=1S/C21H19ClN2S/c22-18-13-7-8-14-19(18)23-21(25)24-20(17-11-5-2-6-12-17)15-16-9-3-1-4-10-16/h1-14,20H,15H2,(H2,23,24,25)
InChIKey BWCAUAQLACUKBT-UHFFFAOYSA-N
Melting Point 146C
Molecular Weight 366.92
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms UREA, 1-/O-CHLOROPHENYL/-3-/1,2-DI- PHENYLETHYL/-2-THIO-,