![(E)-o-{{3-[(p-bromophenyl)thio]-4-[(p-chlorophenyl)sulfonyl]-2-butenyl}thio}anisole](/api/spectrum/2p8wux8Svbk/structure.png?h=300&w=458 "(E)-o-{{3-[(p-bromophenyl)thio]-4-[(p-chlorophenyl)sulfonyl]-2-butenyl}thio}anisole")
| SpectraBase Compound ID | Lxpyrkj8uN8 |
|---|---|
| InChI | InChI=1S/C23H20BrClO3S3/c1-28-22-4-2-3-5-23(22)29-15-14-20(30-19-10-6-17(24)7-11-19)16-31(26,27)21-12-8-18(25)9-13-21/h2-14H,15-16H2,1H3/b20-14+ |
| InChIKey | OSSAEXLVOZPDGN-XSFVSMFZSA-N |
| Mol Weight | 555.95 g/mol |
| Molecular Formula | C23H20BrClO3S3 |
| Exact Mass | 553.944649 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2p8wux8Svbk |
|---|---|
| Name | (E)-o-{{3-[(p-bromophenyl)thio]-4-[(p-chlorophenyl)sulfonyl]-2-butenyl}thio}anisole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H20BrClO3S3 |
| InChI | InChI=1S/C23H20BrClO3S3/c1-28-22-4-2-3-5-23(22)29-15-14-20(30-19-10-6-17(24)7-11-19)16-31(26,27)21-12-8-18(25)9-13-21/h2-14H,15-16H2,1H3/b20-14+ |
| InChIKey | OSSAEXLVOZPDGN-XSFVSMFZSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49531M |
| Solvent | CDCl3 |