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o-[(p-chlorophenyl)thio]-alpha-[(2-pyridyl)sulfonyl]cinnamonitrile
SpectraBase Compound ID 3lV4jbOylPd
InChI InChI=1S/C20H13ClN2O2S2/c21-16-8-10-17(11-9-16)26-19-6-2-1-5-15(19)13-18(14-22)27(24,25)20-7-3-4-12-23-20/h1-13H
InChIKey KUKMSTXYWGZWIX-UHFFFAOYSA-N
Mol Weight 412.91 g/mol
Molecular Formula C20H13ClN2O2S2
Exact Mass 412.010698 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AvV7e1iKZ9u
Name o-[(p-CHLOROPHENYL)THIO]-alpha-[(2-PYRIDYL)SULFONYL]CINNAMONITRILE
Source of Sample Maybridge Chemical Company Ltd., North Cornwall, England
Copyright Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C20H13ClN2O2S2
InChI InChI=1S/C20H13ClN2O2S2/c21-16-8-10-17(11-9-16)26-19-6-2-1-5-15(19)13-18(14-22)27(24,25)20-7-3-4-12-23-20/h1-13H
InChIKey KUKMSTXYWGZWIX-UHFFFAOYSA-N
Instrument Name BRUKER AC-300
Melting Point 134-135.5C
Molecular Weight 412.92
Solvent CDCl3; Reference=TMS; Temperature 297K