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(E)-1,4-bis(phenylsulfonyl)-2-[(p-tert-butylphenyl)thio]-2-butene
SpectraBase Compound ID 63ZKiGsSSSO
InChI InChI=1S/C26H28O4S3/c1-26(2,3)21-14-16-22(17-15-21)31-23(20-33(29,30)25-12-8-5-9-13-25)18-19-32(27,28)24-10-6-4-7-11-24/h4-18H,19-20H2,1-3H3/b23-18+
InChIKey SUJJYJIVIMHHHA-PTGBLXJZSA-N
Mol Weight 500.69 g/mol
Molecular Formula C26H28O4S3
Exact Mass 500.114973 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID C0TFq2AcsG7
Name (E)-1,4-BIS(PHENYLSULFONYL)-2-[(p-tert-BUTYLPHENYL)THIO]-2-BUTENE
Source of Sample B. S. Thyagarajan, University of Texas at San Antonio, San Antonio, Texas
Copyright Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C26H28O4S3
InChI InChI=1S/C26H28O4S3/c1-26(2,3)21-14-16-22(17-15-21)31-23(20-33(29,30)25-12-8-5-9-13-25)18-19-32(27,28)24-10-6-4-7-11-24/h4-18H,19-20H2,1-3H3/b23-18+
InChIKey SUJJYJIVIMHHHA-PTGBLXJZSA-N
Instrument Name BRUKER AC-300
Melting Point 147-148C
Molecular Weight 500.70
Solvent CDCl3; Reference=TMS; Temperature 297K