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alpha-[(p-CHLOROPHENYL)SULFONYL]-o-[(p-CHLOROPHENYL)THIO]CINNAMONITRILE

View entire compound with spectra: 1 FTIR

alpha-[(p-CHLOROPHENYL)SULFONYL]-o-[(p-CHLOROPHENYL)THIO]CINNAMONITRILE
SpectraBase Compound ID 3TpNWsGUZsM
InChI InChI=1S/C21H13Cl2NO2S2/c22-16-5-9-18(10-6-16)27-21-4-2-1-3-15(21)13-20(14-24)28(25,26)19-11-7-17(23)8-12-19/h1-13H
InChIKey UJBKCQRARSXDBH-UHFFFAOYSA-N
Mol Weight 446.37 g/mol
Molecular Formula C21H13Cl2NO2S2
Exact Mass 444.976476 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID Cfpotbbl4Ev
Name alpha-[(p-CHLOROPHENYL)SULFONYL]-o-[(p-CHLOROPHENYL)THIO]CINNAMONITRILE
Source of Sample MAYBRIDGE CHEMICAL COMPANY LTD., NORTH CORNWALL, ENGLAND
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C21H13Cl2NO2S2
InChI InChI=1S/C21H13Cl2NO2S2/c22-16-5-9-18(10-6-16)27-21-4-2-1-3-15(21)13-20(14-24)28(25,26)19-11-7-17(23)8-12-19/h1-13H
InChIKey UJBKCQRARSXDBH-UHFFFAOYSA-N
Melting Point 148-150.5C
Molecular Weight 446.38
Technique KBr WAFER