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3-(3-chloro-p-tolyl)-1-(1,2-diphenylethyl)-2-thiourea
SpectraBase Compound ID KDe5PnuyLzo
InChI InChI=1S/C22H21ClN2S/c1-16-12-13-19(15-20(16)23)24-22(26)25-21(18-10-6-3-7-11-18)14-17-8-4-2-5-9-17/h2-13,15,21H,14H2,1H3,(H2,24,25,26)
InChIKey CEMXEFFXLUGZAF-UHFFFAOYSA-N
Mol Weight 380.94 g/mol
Molecular Formula C22H21ClN2S
Exact Mass 380.111398 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7S0OBA4ZyH2
Name 1-(3-CHLORO-p-TOLYL)-3-(1,2-DIPHENYLETHYL)-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 C22H21ClN2S
InChI InChI=1S/C22H21ClN2S/c1-16-12-13-19(15-20(16)23)24-22(26)25-21(18-10-6-3-7-11-18)14-17-8-4-2-5-9-17/h2-13,15,21H,14H2,1H3,(H2,24,25,26)
InChIKey CEMXEFFXLUGZAF-UHFFFAOYSA-N
Melting Point 169C
Molecular Weight 380.94
Solvent Polysol; Reference=TMS Spectrometer= Varian CFT-20
Synonyms UREA, 1-/3-CHLORO-P-TOLYL/- 3-/1,2-DIPHENYLETHYL/-2-THIO-,