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1-[p-(p-chlorophenoxy)phenyl]-3-phenethyl-2-thiourea
SpectraBase Compound ID E5lnAYjVag4
InChI InChI=1S/C21H19ClN2OS/c22-17-6-10-19(11-7-17)25-20-12-8-18(9-13-20)24-21(26)23-15-14-16-4-2-1-3-5-16/h1-13H,14-15H2,(H2,23,24,26)
InChIKey CHKCDUBRPAHBCN-UHFFFAOYSA-N
Mol Weight 382.91 g/mol
Molecular Formula C21H19ClN2OS
Exact Mass 382.090662 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Mv3JYLZdqT
Name 1-[p-(p-CHLOROPHENOXY)PHENYL]-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 C21H19ClN2OS
InChI InChI=1S/C21H19ClN2OS/c22-17-6-10-19(11-7-17)25-20-12-8-18(9-13-20)24-21(26)23-15-14-16-4-2-1-3-5-16/h1-13H,14-15H2,(H2,23,24,26)
InChIKey CHKCDUBRPAHBCN-UHFFFAOYSA-N
Molecular Weight 382.92
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms UREA, 1-/P-/P-CHLOROPHENOXY/PHENYL/-3-PHENETHYL-2-THIO-,