SpectraBase Compound ID | KhNq9iBneBT |
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InChI | InChI=1S/C23H20Cl2O6S3/c1-17-2-8-20(9-3-17)32(26,27)15-14-23(34(30,31)22-12-6-19(25)7-13-22)16-33(28,29)21-10-4-18(24)5-11-21/h2-14H,15-16H2,1H3/b23-14+ |
InChIKey | LFXJUQYMYYEMIN-OEAKJJBVSA-N |
Mol Weight | 559.49 g/mol |
Molecular Formula | C23H20Cl2O6S3 |
Exact Mass | 557.979907 g/mol |
SpectraBase Spectrum ID | K5bt9ssvWnW |
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Name | (E)-1,2-bis[(p-chlorophenyl)sulfonyl]-4-(p-tolylsulfonyl)-2-butene |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C23H20Cl2O6S3 |
InChI | InChI=1S/C23H20Cl2O6S3/c1-17-2-8-20(9-3-17)32(26,27)15-14-23(34(30,31)22-12-6-19(25)7-13-22)16-33(28,29)21-10-4-18(24)5-11-21/h2-14H,15-16H2,1H3/b23-14+ |
InChIKey | LFXJUQYMYYEMIN-OEAKJJBVSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 49583M |
Solvent | Polysol |