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

*Links on SpectraBase are not permalinks.

1-benzoyl-3-(m-chlorophenyl)-2-thiourea

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

1-benzoyl-3-(m-chlorophenyl)-2-thiourea
SpectraBase Compound ID H4xL82teqo3
InChI InChI=1S/C14H11ClN2OS/c15-11-7-4-8-12(9-11)16-14(19)17-13(18)10-5-2-1-3-6-10/h1-9H,(H2,16,17,18,19)
InChIKey JDYWSTPUOHTVLB-UHFFFAOYSA-N
Mol Weight 290.77 g/mol
Molecular Formula C14H11ClN2OS
Exact Mass 290.028062 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID 6s1Tt97QBYG
Name 1-BENZOYL-3-(m-CHLOROPHENYL)-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 C14H11ClN2OS
InChI InChI=1S/C14H11ClN2OS/c15-11-7-4-8-12(9-11)16-14(19)17-13(18)10-5-2-1-3-6-10/h1-9H,(H2,16,17,18,19)
InChIKey JDYWSTPUOHTVLB-UHFFFAOYSA-N
Melting Point 128C
Molecular Weight 290.77
Solvent Polysol; Reference=TMS Spectrometer= Varian CFT-20
Synonyms UREA, 1-BENZOYL-3-/M-CHLOROPHENYL/- 2-THIO-,