![2,2'-[sulfonylbis(3,5-dibromo-p-phenyleneoxy)]diethanol](/api/spectrum/3w9tOutbgBi/structure.png?h=300&w=458 "2,2'-[sulfonylbis(3,5-dibromo-p-phenyleneoxy)]diethanol")
| SpectraBase Compound ID | 4e6qZagRRM5 |
|---|---|
| InChI | InChI=1S/C16H14Br4O6S/c17-11-5-9(6-12(18)15(11)25-3-1-21)27(23,24)10-7-13(19)16(14(20)8-10)26-4-2-22/h5-8,21-22H,1-4H2 |
| InChIKey | OFBQIWFJRDGFEK-UHFFFAOYSA-N |
| Mol Weight | 653.96 g/mol |
| Molecular Formula | C16H14Br4O6S |
| Exact Mass | 649.724461 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3w9tOutbgBi |
|---|---|
| Name | 2,2'-[sulfonylbis(3,5-dibromo-p-phenyleneoxy)]diethanol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H14Br4O6S |
| InChI | InChI=1S/C16H14Br4O6S/c17-11-5-9(6-12(18)15(11)25-3-1-21)27(23,24)10-7-13(19)16(14(20)8-10)26-4-2-22/h5-8,21-22H,1-4H2 |
| InChIKey | OFBQIWFJRDGFEK-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 61663M |
| Solvent | DMSO-d6 |