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alpha-[(2-pyridyl)sulfonyl]-p-(1,2,3-thiadiazol-4-yl)cinnamonitrile
SpectraBase Compound ID 7quqSBG5Q29
InChI InChI=1S/C16H10N4O2S2/c17-10-14(24(21,22)16-3-1-2-8-18-16)9-12-4-6-13(7-5-12)15-11-23-20-19-15/h1-9,11H
InChIKey VMGZULIPAUKBIW-UHFFFAOYSA-N
Mol Weight 354.4 g/mol
Molecular Formula C16H10N4O2S2
Exact Mass 354.024518 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AVvz9uwoAK8
Name alpha-[(2-PYRIDYL)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 C16H10N4O2S2
InChI InChI=1S/C16H10N4O2S2/c17-10-14(24(21,22)16-3-1-2-8-18-16)9-12-4-6-13(7-5-12)15-11-23-20-19-15/h1-9,11H
InChIKey VMGZULIPAUKBIW-UHFFFAOYSA-N
Molecular Weight 354.41
Solvent Dimethyl sulfoxide-d6; Reference=TMS Spectrometer= Bruker AC-300
Synonyms CINNAMONITRILE, alpha-[(2-PYRIDYL)SULFONYL]-p-(1,2,3-THIADIAZOL-4-YL)-,