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1-mesityl-3-phenethyl-2-thiourea

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

1-mesityl-3-phenethyl-2-thiourea
SpectraBase Compound ID L2bQIFn5Tcf
InChI InChI=1S/C18H22N2S/c1-13-11-14(2)17(15(3)12-13)20-18(21)19-10-9-16-7-5-4-6-8-16/h4-8,11-12H,9-10H2,1-3H3,(H2,19,20,21)
InChIKey XBVAEKGJIVKONB-UHFFFAOYSA-N
Mol Weight 298.45 g/mol
Molecular Formula C18H22N2S
Exact Mass 298.15037 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GCGLipxJgyX
Name 1-MESITYL-3-PHENETHYL-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 C18H22N2S
InChI InChI=1S/C18H22N2S/c1-13-11-14(2)17(15(3)12-13)20-18(21)19-10-9-16-7-5-4-6-8-16/h4-8,11-12H,9-10H2,1-3H3,(H2,19,20,21)
InChIKey XBVAEKGJIVKONB-UHFFFAOYSA-N
Melting Point 110C
Molecular Weight 298.45
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms UREA, 1-MESITYL-3-PHENETHYL- 2-THIO-,