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(E)-p-{{3-[(p-chlorophenyl)thio]-1-{[(p-chlorophenyl)sulfonyl]methyl}propenyl}thio]anisole
SpectraBase Compound ID JSij6YeobdX
InChI InChI=1S/C23H20Cl2O3S3/c1-28-19-6-10-21(11-7-19)30-22(14-15-29-20-8-2-17(24)3-9-20)16-31(26,27)23-12-4-18(25)5-13-23/h2-14H,15-16H2,1H3/b22-14+
InChIKey LITCMXFYUGDAIS-HYARGMPZSA-N
Mol Weight 511.5 g/mol
Molecular Formula C23H20Cl2O3S3
Exact Mass 509.995163 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID E2tRV9KOcAB
Name (E)-p-{{3-[(p-chlorophenyl)thio]-1-{[(p-chlorophenyl)sulfonyl]methyl}propenyl}thio]anisole
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Formula C23H20Cl2O3S3
InChI InChI=1S/C23H20Cl2O3S3/c1-28-19-6-10-21(11-7-19)30-22(14-15-29-20-8-2-17(24)3-9-20)16-31(26,27)23-12-4-18(25)5-13-23/h2-14H,15-16H2,1H3/b22-14+
InChIKey LITCMXFYUGDAIS-HYARGMPZSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 49536M
Solvent CDCl3