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(E)-1,4-bis(phenylsulfonyl)-2-(p-tolylsulfonyl)-2-butene
SpectraBase Compound ID ZAloidxqle
InChI InChI=1S/C23H22O6S3/c1-19-12-14-22(15-13-19)32(28,29)23(18-31(26,27)21-10-6-3-7-11-21)16-17-30(24,25)20-8-4-2-5-9-20/h2-16H,17-18H2,1H3/b23-16+
InChIKey GBBDWIIASCWIFC-XQNSMLJCSA-N
Mol Weight 490.6 g/mol
Molecular Formula C23H22O6S3
Exact Mass 490.057852 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DpB6wAtPN8Y
Name (E)-1,4-bis(phenylsulfonyl)-2-(p-tolylsulfonyl)-2-butene
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C23H22O6S3
InChI InChI=1S/C23H22O6S3/c1-19-12-14-22(15-13-19)32(28,29)23(18-31(26,27)21-10-6-3-7-11-21)16-17-30(24,25)20-8-4-2-5-9-20/h2-16H,17-18H2,1H3/b23-16+
InChIKey GBBDWIIASCWIFC-XQNSMLJCSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 49528M
Solvent CDCl3