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o-[(p-CHLOROPHENYL)THIO]-alpha-[(alpha,alpha,alpha,alpha',alpha',alpha'-HEXAFLUORO-3,5-XYLYL)SULFONYL]CINNAMONITRILE
SpectraBase Compound ID G0wRz07IgJ2
InChI InChI=1S/C23H12ClF6NO2S2/c24-17-5-7-18(8-6-17)34-21-4-2-1-3-14(21)9-20(13-31)35(32,33)19-11-15(22(25,26)27)10-16(12-19)23(28,29)30/h1-12H
InChIKey UVTFTPBOIWVICN-UHFFFAOYSA-N
Mol Weight 547.92 g/mol
Molecular Formula C23H12ClF6NO2S2
Exact Mass 546.990218 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GcZ0imZ1Dk5
Name o-[(p-chlorophenyl)thio]-alpha-[(alpha,alpha,alpha,alpha',alpha',alpha'-hexafluoro-3,5-xylyl)sulfonyl]cinnamonitrile
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Formula C23H12ClF6NO2S2
InChI InChI=1S/C23H12ClF6NO2S2/c24-17-5-7-18(8-6-17)34-21-4-2-1-3-14(21)9-20(13-31)35(32,33)19-11-15(22(25,26)27)10-16(12-19)23(28,29)30/h1-12H
InChIKey UVTFTPBOIWVICN-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 58039M
Solvent CDCl3