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1-(4-chloro-o-tolyl)-3-(3,4-dimethoxyphenethyl)-2-thiourea

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

1-(4-chloro-o-tolyl)-3-(3,4-dimethoxyphenethyl)-2-thiourea
SpectraBase Compound ID DPFMi29eQ3O
InChI InChI=1S/C18H21ClN2O2S/c1-12-10-14(19)5-6-15(12)21-18(24)20-9-8-13-4-7-16(22-2)17(11-13)23-3/h4-7,10-11H,8-9H2,1-3H3,(H2,20,21,24)
InChIKey XZTPGZDFYRPHIC-UHFFFAOYSA-N
Mol Weight 364.89 g/mol
Molecular Formula C18H21ClN2O2S
Exact Mass 364.101227 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DeVc7x7BrL0
Name 1-(4-CHLORO-o-TOLYL)-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 C18H21ClN2O2S
InChI InChI=1S/C18H21ClN2O2S/c1-12-10-14(19)5-6-15(12)21-18(24)20-9-8-13-4-7-16(22-2)17(11-13)23-3/h4-7,10-11H,8-9H2,1-3H3,(H2,20,21,24)
InChIKey XZTPGZDFYRPHIC-UHFFFAOYSA-N
Melting Point 123C
Molecular Weight 364.90
Solvent Polysol; Reference=TMS Spectrometer= Varian CFT-20
Synonyms UREA, 1-/4-CHLORO-O-TOLYL/- 3-/3,4-DIMETHOXYPHENETHYL/-2-THIO-,