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1-[4-(p-chlorophenyl)-2-(methylthio)-3-thenyl]-3-phenylurea

View entire compound with spectra: 3 NMR, and 1 FTIR

1-[4-(p-chlorophenyl)-2-(methylthio)-3-thenyl]-3-phenylurea
SpectraBase Compound ID 2ejL9eoI58A
InChI InChI=1S/C19H17ClN2OS2/c1-24-18-16(11-21-19(23)22-15-5-3-2-4-6-15)17(12-25-18)13-7-9-14(20)10-8-13/h2-10,12H,11H2,1H3,(H2,21,22,23)
InChIKey NJIUFMULJOVHTL-UHFFFAOYSA-N
Mol Weight 388.93 g/mol
Molecular Formula C19H17ClN2OS2
Exact Mass 388.047083 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GcZVFnMLP5P
Name 1-[4-(p-CHLOROPHENYL)-2-(METHYLTHIO)-3-THENYL]-3-PHENYLUREA
Source of Sample Maybridge Chemical Company Ltd., North Cornwall, England
Copyright Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C19H17ClN2OS2
InChI InChI=1S/C19H17ClN2OS2/c1-24-18-16(11-21-19(23)22-15-5-3-2-4-6-15)17(12-25-18)13-7-9-14(20)10-8-13/h2-10,12H,11H2,1H3,(H2,21,22,23)
InChIKey NJIUFMULJOVHTL-UHFFFAOYSA-N
Instrument Name BRUKER AC-300
Melting Point 218-220C
Molecular Weight 388.94
Solvent DMSO-d6; Reference=TMS; Temperature 297K