John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=7quqSBG5Q29 SpectraBase Spectrum ID=1k9QqmUhMkD

(accessed ).
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 354.024519 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID 1k9QqmUhMkD
Name alpha-[(2-pyridyl)sulfonyl]-p-(1,2,3-thiadiazol-4-yl)cinnamonitrile
Copyright Copyright © 2009-2021 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 Varian CFT-20
Sadtler NMR Number 58168M
Solvent Polysol
SpectraBase Batch ID 7267iTcVHG