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(E)-2,4-bis[(p-bromophenyl)sulfonyl]-1-(phenylsulfonyl)-2-butene
SpectraBase Compound ID 1UMTgkC5XBQ
InChI InChI=1S/C22H18Br2O6S3/c23-17-6-10-20(11-7-17)31(25,26)15-14-22(16-32(27,28)19-4-2-1-3-5-19)33(29,30)21-12-8-18(24)9-13-21/h1-14H,15-16H2/b22-14+
InChIKey RUTPDMHEQFABSF-HYARGMPZSA-N
Mol Weight 634.37 g/mol
Molecular Formula C22H18Br2O6S3
Exact Mass 631.863228 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ERhzYfmJori
Name (E)-2,4-bis[(p-bromophenyl)sulfonyl]-1-(phenylsulfonyl)-2-butene
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Formula C22H18Br2O6S3
InChI InChI=1S/C22H18Br2O6S3/c23-17-6-10-20(11-7-17)31(25,26)15-14-22(16-32(27,28)19-4-2-1-3-5-19)33(29,30)21-12-8-18(24)9-13-21/h1-14H,15-16H2/b22-14+
InChIKey RUTPDMHEQFABSF-HYARGMPZSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 49534M
Solvent CDCl3