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

*Links on SpectraBase are not permalinks.

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

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

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

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 621kGsvHli6
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 © 1991-2024 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
Instrument Name BRUKER AC-300
Molecular Weight 387.87
Solvent DMSO-d6; Reference=TMS; Temperature 297K