![2,2''-thiobis[4'-bromoacetophenone]](/api/spectrum/EkOr31UsYuk/structure.png?h=300&w=458 "2,2''-thiobis[4'-bromoacetophenone]")
| SpectraBase Compound ID | KVfi6wpfI3f |
|---|---|
| InChI | InChI=1S/C16H12Br2O2S/c17-13-5-1-11(2-6-13)15(19)9-21-10-16(20)12-3-7-14(18)8-4-12/h1-8H,9-10H2 |
| InChIKey | PLCFAVVWPPSFIL-UHFFFAOYSA-N |
| Mol Weight | 428.14 g/mol |
| Molecular Formula | C16H12Br2O2S |
| Exact Mass | 425.892477 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EkOr31UsYuk |
|---|---|
| Name | 2,2''-thiobis[4'-bromoacetophenone] |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H12Br2O2S |
| InChI | InChI=1S/C16H12Br2O2S/c17-13-5-1-11(2-6-13)15(19)9-21-10-16(20)12-3-7-14(18)8-4-12/h1-8H,9-10H2 |
| InChIKey | PLCFAVVWPPSFIL-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 39285M |
| Solvent | CDCl3 |