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2-chloro-alpha-[(2-pyridyl)sulfonyl]-4-trifluoromethyl)cinnamonitrile

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2-chloro-alpha-[(2-pyridyl)sulfonyl]-4-trifluoromethyl)cinnamonitrile
SpectraBase Compound ID 49E0UZ0JGTU
InChI InChI=1S/C15H8ClF3N2O2S/c16-13-8-11(15(17,18)19)5-4-10(13)7-12(9-20)24(22,23)14-3-1-2-6-21-14/h1-8H
InChIKey BVFDZHZHYDPGDE-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 F6TXj6ERl2u
Name 2-CHLORO-alpha-[(2-PYRIDYL)SULFONYL]-4-(TRIFLUOROMETHYL)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/c16-13-8-11(15(17,18)19)5-4-10(13)7-12(9-20)24(22,23)14-3-1-2-6-21-14/h1-8H
InChIKey BVFDZHZHYDPGDE-UHFFFAOYSA-N
Melting Point 107-109C
Molecular Weight 372.76
Solvent Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300
Synonyms CINNAMONITRILE, 2-CHLORO- A-//2-PYRIDYL/SULFONYL/-4-/TRIFLUOROMETHYL/-,