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p-chloro-alpha-{[5-(trifluoromethyl)-2-pyridyl]sulfonyl}cinnamonitrile

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

p-chloro-alpha-{[5-(trifluoromethyl)-2-pyridyl]sulfonyl}cinnamonitrile
SpectraBase Compound ID JJN3w7QZi7v
InChI InChI=1S/C15H8ClF3N2O2S/c16-12-4-1-10(2-5-12)7-13(8-20)24(22,23)14-6-3-11(9-21-14)15(17,18)19/h1-7,9H
InChIKey SNXKRIADWZTNMV-UHFFFAOYSA-N
Mol Weight 372.75 g/mol
Molecular Formula C15H8ClF3N2O2S
Exact Mass 371.994711 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 48Wm6FkP3Ky
Name p-CHLORO-alpha-{[5-(TRIFLUOROMETHYL)-2-PYRIDYL]SULFONYL}CINNAMONITRILE
Source of Sample Maybridge Chemical Company Ltd., North Cornwall, England
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C15H8ClF3N2O2S
InChI InChI=1S/C15H8ClF3N2O2S/c16-12-4-1-10(2-5-12)7-13(8-20)24(22,23)14-6-3-11(9-21-14)15(17,18)19/h1-7,9H
InChIKey SNXKRIADWZTNMV-UHFFFAOYSA-N
Melting Point 127-130C
Molecular Weight 372.75
Solvent Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300
Synonyms CINNAMONITRILE, P-CHLORO- A-//5-/TRIFLUOROMETHYL/-2-PYRIDYL/- SULFONYL/-,