![4,4'-[sulfonylbis(p-phenyleneoxy)]diethanol](/api/spectrum/FjwlhmiZKvO/structure.png?h=300&w=458 "4,4'-[sulfonylbis(p-phenyleneoxy)]diethanol")
| SpectraBase Compound ID | 9RzqJ28JPZN |
|---|---|
| InChI | InChI=1S/C16H18O6S/c17-9-11-21-13-1-5-15(6-2-13)23(19,20)16-7-3-14(4-8-16)22-12-10-18/h1-8,17-18H,9-12H2 |
| InChIKey | UTNSTOOXQPHXJQ-UHFFFAOYSA-N |
| Mol Weight | 338.37 g/mol |
| Molecular Formula | C16H18O6S |
| Exact Mass | 338.082409 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FjwlhmiZKvO |
|---|---|
| Name | 4,4'-[sulfonylbis(p-phenyleneoxy)]diethanol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H18O6S |
| InChI | InChI=1S/C16H18O6S/c17-9-11-21-13-1-5-15(6-2-13)23(19,20)16-7-3-14(4-8-16)22-12-10-18/h1-8,17-18H,9-12H2 |
| InChIKey | UTNSTOOXQPHXJQ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 61667M |
| Solvent | DMSO-d6 |