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(E)-1,4-bis[(m-chlorophenyl)sulfonyl]-2-[(3,4-dichlorophenyl)thio]-2-butene
SpectraBase Compound ID GqHXO58gLYG
InChI InChI=1S/C22H16Cl4O4S3/c23-15-3-1-5-19(11-15)32(27,28)10-9-18(31-17-7-8-21(25)22(26)13-17)14-33(29,30)20-6-2-4-16(24)12-20/h1-9,11-13H,10,14H2/b18-9+
InChIKey NOUTXBGKWFNMRI-GIJQJNRQSA-N
Mol Weight 582.4 g/mol
Molecular Formula C22H16Cl4O4S3
Exact Mass 579.896483 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LvDv8TwOntz
Name (E)-1,4-bis[(m-chlorophenyl)sulfonyl]-2-[(3,4-dichlorophenyl)thio]-2-butene
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Formula C22H16Cl4O4S3
InChI InChI=1S/C22H16Cl4O4S3/c23-15-3-1-5-19(11-15)32(27,28)10-9-18(31-17-7-8-21(25)22(26)13-17)14-33(29,30)20-6-2-4-16(24)12-20/h1-9,11-13H,10,14H2/b18-9+
InChIKey NOUTXBGKWFNMRI-GIJQJNRQSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 49582M
Solvent Polysol