For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

1-benzoyl-3-(p-cyclohexylphenyl)-2-thiourea

View entire compound with spectra: 2 NMR, 1 FTIR, and 1 UV-Vis

1-benzoyl-3-(p-cyclohexylphenyl)-2-thiourea
SpectraBase Compound ID HnWHFJhsgTI
InChI InChI=1S/C20H22N2OS/c23-19(17-9-5-2-6-10-17)22-20(24)21-18-13-11-16(12-14-18)15-7-3-1-4-8-15/h2,5-6,9-15H,1,3-4,7-8H2,(H2,21,22,23,24)
InChIKey PYBBODLQQYICSB-UHFFFAOYSA-N
Mol Weight 338.47 g/mol
Molecular Formula C20H22N2OS
Exact Mass 338.145285 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 3dsCrbC8icK
Name 1-BENZOYL-3-(p-CYCLOHEXYLPHENYL)-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 C20H22N2OS
InChI InChI=1S/C20H22N2OS/c23-19(17-9-5-2-6-10-17)22-20(24)21-18-13-11-16(12-14-18)15-7-3-1-4-8-15/h2,5-6,9-15H,1,3-4,7-8H2,(H2,21,22,23,24)
InChIKey PYBBODLQQYICSB-UHFFFAOYSA-N
Melting Point 145C
Molecular Weight 338.48
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms UREA, 1-BENZOYL-3-/P-CYCLOHEXYLPHENYL/-2-THIO-,