For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

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

View entire compound with spectra: 3 NMR, and 1 FTIR

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

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID GJYflErXNue
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 © 1991-2024 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
Instrument Name BRUKER AC-300
Molecular Weight 354.41
Solvent DMSO-d6; Reference=TMS; Temperature 297K