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N-[2-(4-CHLOROPHENOXYMETHYL)-BENZOYL]-N'-(PARA-TOLYL)-THIOUREA
SpectraBase Compound ID Lg3wiXX2voe
InChI InChI=1S/C22H19ClN2O2S/c1-15-6-10-18(11-7-15)24-22(28)25-21(26)20-5-3-2-4-16(20)14-27-19-12-8-17(23)9-13-19/h2-13H,14H2,1H3,(H2,24,25,26,28)
InChIKey OEFHAQJGLOKNEM-UHFFFAOYSA-N
Mol Weight 410.92 g/mol
Molecular Formula C22H19ClN2O2S
Exact Mass 410.085577 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID YAoVkQedZ
Name N-[2-(4-CHLOROPHENOXYMETHYL)-BENZOYL]-N'-(PARA-TOLYL)-THIOUREA
Compound Number 5B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H19ClN2O2S
InChI InChI=1S/C22H19ClN2O2S/c1-15-6-10-18(11-7-15)24-22(28)25-21(26)20-5-3-2-4-16(20)14-27-19-12-8-17(23)9-13-19/h2-13H,14H2,1H3,(H2,24,25,26,28)
InChIKey OEFHAQJGLOKNEM-UHFFFAOYSA-N
Literature Reference Author C.LIMBAN,M.C.BALOTESCU-CHIFIRIUC,A.V.MISSIR,I.C.CHIRITA,C.BL EOTU
Literature Reference Citation MOLECULES,13,567(2008)
Literature Reference DOI 10.3390/molecules13030567
Molecular Weight 410.918 g/mol
Sample ID 38508
Solvent DMSO-D6