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5-(p-chlorophenyl)-2-methyl-2-phenyl-m-dithiane-4,6-dicarboxylic acid, diethyl ester, 1,1,3,3-tetraoxide

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5-(p-chlorophenyl)-2-methyl-2-phenyl-m-dithiane-4,6-dicarboxylic acid, diethyl ester, 1,1,3,3-tetraoxide
SpectraBase Compound ID CbCJN5w9e4z
InChI InChI=1S/C23H25ClO8S2/c1-4-31-21(25)19-18(15-11-13-17(24)14-12-15)20(22(26)32-5-2)34(29,30)23(3,33(19,27)28)16-9-7-6-8-10-16/h6-14,18-20H,4-5H2,1-3H3
InChIKey FVRKMISOBCHQFO-UHFFFAOYSA-N
Mol Weight 529.02 g/mol
Molecular Formula C23H25ClO8S2
Exact Mass 528.067938 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Jp3SQeOzpUV
Name 5-(p-chlorophenyl)-2-methyl-2-phenyl-m-dithiane-4,6-dicarboxylic acid, diethyl ester, 1,1,3,3-tetraoxide
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Formula C23H25ClO8S2
InChI InChI=1S/C23H25ClO8S2/c1-4-31-21(25)19-18(15-11-13-17(24)14-12-15)20(22(26)32-5-2)34(29,30)23(3,33(19,27)28)16-9-7-6-8-10-16/h6-14,18-20H,4-5H2,1-3H3
InChIKey FVRKMISOBCHQFO-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 28018M
Solvent Polysol