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1-(o-chlorophenyl)-3-[2-(2-thienyl)vinyl]urea
SpectraBase Compound ID CegaBR2uOM5
InChI InChI=1S/C13H11ClN2OS/c14-11-5-1-2-6-12(11)16-13(17)15-8-7-10-4-3-9-18-10/h1-9H,(H2,15,16,17)
InChIKey ZBGCDQYPZSBSAR-UHFFFAOYSA-N
Mol Weight 278.76 g/mol
Molecular Formula C13H11ClN2OS
Exact Mass 278.028062 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5gIhhBFgqvQ
Name 1-(o-CHLOROPHENYL)-3-[2-(2-THIENYL)VINYL]UREA
Source of Sample Maybridge Chemical Company Ltd., North Cornwall, England
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C13H11ClN2OS
InChI InChI=1S/C13H11ClN2OS/c14-11-5-1-2-6-12(11)16-13(17)15-8-7-10-4-3-9-18-10/h1-9H,(H2,15,16,17)
InChIKey ZBGCDQYPZSBSAR-UHFFFAOYSA-N
Melting Point 198-200C
Molecular Weight 278.76
Solvent Dimethyl sulfoxide-d6; Reference=TMS Spectrometer= Bruker AC-300
Synonyms UREA, 1-(o-CHLOROPHENYL)-3-[2-(2-THIENYL)VINYL]-,