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3-(p-CHLOROPHENYL)-4-CYANO-alpha,alpha,alpha,alpha',alpha',alpha'-HEXAFLUORO-5-(METHYLTHIO)-2-THIOPHENECARBOXY-3',5'-XYLIDIDE

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3-(p-CHLOROPHENYL)-4-CYANO-alpha,alpha,alpha,alpha',alpha',alpha'-HEXAFLUORO-5-(METHYLTHIO)-2-THIOPHENECARBOXY-3',5'-XYLIDIDE
SpectraBase Compound ID 7SE83EgA6RS
InChI InChI=1S/C21H11ClF6N2OS2/c1-32-19-15(9-29)16(10-2-4-13(22)5-3-10)17(33-19)18(31)30-14-7-11(20(23,24)25)6-12(8-14)21(26,27)28/h2-8H,1H3,(H,30,31)
InChIKey HGDIBJPGDXFDDY-UHFFFAOYSA-N
Mol Weight 520.9 g/mol
Molecular Formula C21H11ClF6N2OS2
Exact Mass 519.990552 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7UhjEbe0jsd
Name 3-(p-chlorophenyl)-4-cyano-alpha,alpha,alpha,alpha',alpha',alpha'-hexafluoro-5-(methylthio)-2-thiophenecarboxy-3',5'-xylidide
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C21H11ClF6N2OS2
InChI InChI=1S/C21H11ClF6N2OS2/c1-32-19-15(9-29)16(10-2-4-13(22)5-3-10)17(33-19)18(31)30-14-7-11(20(23,24)25)6-12(8-14)21(26,27)28/h2-8H,1H3,(H,30,31)
InChIKey HGDIBJPGDXFDDY-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 61053M
Solvent CDCl3