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(E)-p-{{3-[(p-chlorophenyl)thio]-1-[(p-tolylsulfonyl)methyl]propenyl}thio}anisole
SpectraBase Compound ID 6yzjU6z3Wif
InChI InChI=1S/C24H23ClO3S3/c1-18-3-13-24(14-4-18)31(26,27)17-23(30-22-11-7-20(28-2)8-12-22)15-16-29-21-9-5-19(25)6-10-21/h3-15H,16-17H2,1-2H3/b23-15+
InChIKey SDCIDDWICVLCTG-HZHRSRAPSA-N
Mol Weight 491.08 g/mol
Molecular Formula C24H23ClO3S3
Exact Mass 490.049786 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID G6VwyV19SSS
Name (E)-p-{{3-[(p-CHLOROPHENYL)THIO]-1-[(p-TOLYLSULFONYL)METHYL]PROPENYL}THIO}ANISOLE
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 C24H23ClO3S3
InChI InChI=1S/C24H23ClO3S3/c1-18-3-13-24(14-4-18)31(26,27)17-23(30-22-11-7-20(28-2)8-12-22)15-16-29-21-9-5-19(25)6-10-21/h3-15H,16-17H2,1-2H3/b23-15+
InChIKey SDCIDDWICVLCTG-HZHRSRAPSA-N
Instrument Name BRUKER AC-300
Melting Point 111-112C
Molecular Weight 491.09
Solvent CDCl3; Reference=TMS; Temperature 297K