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alpha-[(p-chlorophenyl)sulfonyl]-p-(1,2,3-thiadiazol-4-yl)cinnamonitrile

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alpha-[(p-chlorophenyl)sulfonyl]-p-(1,2,3-thiadiazol-4-yl)cinnamonitrile
SpectraBase Compound ID Ew1MSCmSrXj
InChI InChI=1S/C17H10ClN3O2S2/c18-14-5-7-15(8-6-14)25(22,23)16(10-19)9-12-1-3-13(4-2-12)17-11-24-21-20-17/h1-9,11H
InChIKey OBNANOIVAYMYBY-UHFFFAOYSA-N
Mol Weight 387.86 g/mol
Molecular Formula C17H10ClN3O2S2
Exact Mass 386.990297 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1EIRgz2jYhk
Name alpha-[(p-CHLOROPHENYL)SULFONYL]-p-(1,2,3-THIADIAZOL-4-YL)CINNAMONITRILE
Source of Sample Maybridge Chemical Company Ltd., North Cornwall, England
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C17H10ClN3O2S2
InChI InChI=1S/C17H10ClN3O2S2/c18-14-5-7-15(8-6-14)25(22,23)16(10-19)9-12-1-3-13(4-2-12)17-11-24-21-20-17/h1-9,11H
InChIKey OBNANOIVAYMYBY-UHFFFAOYSA-N
Molecular Weight 387.87
Solvent Dimethyl sulfoxide-d6; Reference=TMS Spectrometer= Bruker AC-300
Synonyms CINNAMONITRILE, alpha-[(p-CHLOROPHENYL)SULFONYL]-p-(1,2,3-THIADIAZOL-4-YL)-,