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1-(6-chloro-o-tolyl)-3-(p-cyanobenzyl)-2-thiourea

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

1-(6-chloro-o-tolyl)-3-(p-cyanobenzyl)-2-thiourea
SpectraBase Compound ID 5SJ4dj0mdP3
InChI InChI=1S/C16H14ClN3S/c1-11-3-2-4-14(17)15(11)20-16(21)19-10-13-7-5-12(9-18)6-8-13/h2-8H,10H2,1H3,(H2,19,20,21)
InChIKey LSUDFMSYHQXNQM-UHFFFAOYSA-N
Mol Weight 315.82 g/mol
Molecular Formula C16H14ClN3S
Exact Mass 315.059696 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1h41cNPXlzX
Name 1-(6-CHLORO-o-TOLYL)-3-(p-CYANOBENZYL)-2-THIOUREA
Source of Sample Maybridge Chemical Company Ltd., North Cornwall, England
Comments Tentative assignment
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C16H14ClN3S
InChI InChI=1S/C16H14ClN3S/c1-11-3-2-4-14(17)15(11)20-16(21)19-10-13-7-5-12(9-18)6-8-13/h2-8H,10H2,1H3,(H2,19,20,21)
InChIKey LSUDFMSYHQXNQM-UHFFFAOYSA-N
Melting Point 178C
Molecular Weight 315.83
Solvent Polysol; Reference=TMS Spectrometer= Varian CFT-20
Synonyms UREA, 1-/6-CHLORO-O-TOLYL/- 3-/P-CYANOBENZYL/-2-THIO-,