| SpectraBase Compound ID | DFbLtVvkc4H |
|---|---|
| InChI | InChI=1S/C12H8Br2O2S2/c13-9-1-5-11(6-2-9)17-18(15,16)12-7-3-10(14)4-8-12/h1-8H |
| InChIKey | GQFMDWMHOZLITH-UHFFFAOYSA-N |
| Mol Weight | 408.12 g/mol |
| Molecular Formula | C12H8Br2O2S2 |
| Exact Mass | 405.833248 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DSMxrjc5DB5 |
|---|---|
| Name | p-bromothiobenzenesulfonic acid, S-(p-bromophenyl) ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H8Br2O2S2 |
| InChI | InChI=1S/C12H8Br2O2S2/c13-9-1-5-11(6-2-9)17-18(15,16)12-7-3-10(14)4-8-12/h1-8H |
| InChIKey | GQFMDWMHOZLITH-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 25701M |
| Solvent | CDCl3 |