![5,5'-(p-Phenylenedioxy)bis[2,2-dimethylvaleric acid]](/api/spectrum/IhI7nDk8KMb/structure.png?h=300&w=458 "5,5'-(p-Phenylenedioxy)bis[2,2-dimethylvaleric acid]")
| SpectraBase Compound ID | QAiDDSjdHI |
|---|---|
| InChI | InChI=1S/C20H30O6/c1-19(2,17(21)22)11-5-13-25-15-7-9-16(10-8-15)26-14-6-12-20(3,4)18(23)24/h7-10H,5-6,11-14H2,1-4H3,(H,21,22)(H,23,24) |
| InChIKey | CJNZDBIXYDLGBC-UHFFFAOYSA-N |
| Mol Weight | 366.45 g/mol |
| Molecular Formula | C20H30O6 |
| Exact Mass | 366.204239 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IhI7nDk8KMb |
|---|---|
| Name | 5,5'-(p-phenylenedioxy)bis[2,2-dimethylvaleric acid] |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H30O6 |
| InChI | InChI=1S/C20H30O6/c1-19(2,17(21)22)11-5-13-25-15-7-9-16(10-8-15)26-14-6-12-20(3,4)18(23)24/h7-10H,5-6,11-14H2,1-4H3,(H,21,22)(H,23,24) |
| InChIKey | CJNZDBIXYDLGBC-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 42964M |
| Solvent | CDCl3 |