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

*Links on SpectraBase are not permalinks.
1-(m-chlorophenyl)-3-(3,4-dimethoxyphenethyl)-2-thiourea
SpectraBase Compound ID 5nyP7k1cM6P
InChI InChI=1S/C17H19ClN2O2S/c1-21-15-7-6-12(10-16(15)22-2)8-9-19-17(23)20-14-5-3-4-13(18)11-14/h3-7,10-11H,8-9H2,1-2H3,(H2,19,20,23)
InChIKey FKXRINRAORKHCN-UHFFFAOYSA-N
Mol Weight 350.86 g/mol
Molecular Formula C17H19ClN2O2S
Exact Mass 350.085577 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 6NtOQtI7ij4
Name 1-(m-CHLOROPHENYL)-3-(3,4-DIMETHOXYPHENETHYL)-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 C17H19ClN2O2S
InChI InChI=1S/C17H19ClN2O2S/c1-21-15-7-6-12(10-16(15)22-2)8-9-19-17(23)20-14-5-3-4-13(18)11-14/h3-7,10-11H,8-9H2,1-2H3,(H2,19,20,23)
InChIKey FKXRINRAORKHCN-UHFFFAOYSA-N
Melting Point 126-127C
Molecular Weight 350.87
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms UREA, 1-/M-CHLOROPHENYL/-3-/3,4-DIMETHOXYPHENETHYL/-2-THIO-,