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1-(4-chloro-o-tqlyl)-3-phenethyl-2-thiourea

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

1-(4-chloro-o-tqlyl)-3-phenethyl-2-thiourea
SpectraBase Compound ID 9UTMckm4vl7
InChI InChI=1S/C16H17ClN2S/c1-12-11-14(17)7-8-15(12)19-16(20)18-10-9-13-5-3-2-4-6-13/h2-8,11H,9-10H2,1H3,(H2,18,19,20)
InChIKey DCGLYWXBNLKEHI-UHFFFAOYSA-N
Mol Weight 304.84 g/mol
Molecular Formula C16H17ClN2S
Exact Mass 304.080097 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3BRfKYrB9Ih
Name 1-(4-CHLORO-o-TOLYL)-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 C16H17ClN2S
InChI InChI=1S/C16H17ClN2S/c1-12-11-14(17)7-8-15(12)19-16(20)18-10-9-13-5-3-2-4-6-13/h2-8,11H,9-10H2,1H3,(H2,18,19,20)
InChIKey DCGLYWXBNLKEHI-UHFFFAOYSA-N
Melting Point 118C
Molecular Weight 304.84
Solvent Polysol; Reference=TMS Spectrometer= Varian CFT-20
Synonyms UREA, 1-/4-CHLORO-O-TOLYL/- 3-PHENETHYL-2-THIO-,