![5,5'-{[2-(phenylthio)-p-phenylene]dioxy}bis[2,2-dimethylvaleric acid]](/api/spectrum/DaPPsmvsvhp/structure.png?h=300&w=458 "5,5'-{[2-(phenylthio)-p-phenylene]dioxy}bis[2,2-dimethylvaleric acid]")
| SpectraBase Compound ID | FmdIJhDbSVX |
|---|---|
| InChI | InChI=1S/C26H34O6S/c1-25(2,23(27)28)14-8-16-31-19-12-13-21(32-17-9-15-26(3,4)24(29)30)22(18-19)33-20-10-6-5-7-11-20/h5-7,10-13,18H,8-9,14-17H2,1-4H3,(H,27,28)(H,29,30) |
| InChIKey | BQYKOOXHUPHZMB-UHFFFAOYSA-N |
| Mol Weight | 474.6 g/mol |
| Molecular Formula | C26H34O6S |
| Exact Mass | 474.20761 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DaPPsmvsvhp |
|---|---|
| Name | 5,5'-{[2-(phenylthio)-p-phenylene]dioxy}bis[2,2-dimethylvaleric acid] |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C26H34O6S |
| InChI | InChI=1S/C26H34O6S/c1-25(2,23(27)28)14-8-16-31-19-12-13-21(32-17-9-15-26(3,4)24(29)30)22(18-19)33-20-10-6-5-7-11-20/h5-7,10-13,18H,8-9,14-17H2,1-4H3,(H,27,28)(H,29,30) |
| InChIKey | BQYKOOXHUPHZMB-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 42974M |
| Solvent | CDCl3 |