![5,5'-(m-phenylenedioxy)bis[2,2-dimethylvaleric acid]](/api/spectrum/Dhj7Tkb6F15/structure.png?h=300&w=458 "5,5'-(m-phenylenedioxy)bis[2,2-dimethylvaleric acid]")
| SpectraBase Compound ID | LTKTIJNgeZH |
|---|---|
| InChI | InChI=1S/C20H30O6/c1-19(2,17(21)22)10-6-12-25-15-8-5-9-16(14-15)26-13-7-11-20(3,4)18(23)24/h5,8-9,14H,6-7,10-13H2,1-4H3,(H,21,22)(H,23,24) |
| InChIKey | IDWTWYKACRUHJO-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 | Dhj7Tkb6F15 |
|---|---|
| Name | 5,5'-(m-phenylenedioxy)bis[2,2-dimethylvaleric acid] |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H30O6 |
| InChI | InChI=1S/C20H30O6/c1-19(2,17(21)22)10-6-12-25-15-8-5-9-16(14-15)26-13-7-11-20(3,4)18(23)24/h5,8-9,14H,6-7,10-13H2,1-4H3,(H,21,22)(H,23,24) |
| InChIKey | IDWTWYKACRUHJO-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 42968M |
| Solvent | Polysol |