![5,5'-[(2-chloro-p-phenylene)dioxy]bis[2,2-dimethylvaleric acid]](/api/spectrum/49ePVB47AzT/structure.png?h=300&w=458 "5,5'-[(2-chloro-p-phenylene)dioxy]bis[2,2-dimethylvaleric acid]")
| SpectraBase Compound ID | EagHcHY6Hhu |
|---|---|
| InChI | InChI=1S/C20H29ClO6/c1-19(2,17(22)23)9-5-11-26-14-7-8-16(15(21)13-14)27-12-6-10-20(3,4)18(24)25/h7-8,13H,5-6,9-12H2,1-4H3,(H,22,23)(H,24,25) |
| InChIKey | HLXIBHVZODFAKF-UHFFFAOYSA-N |
| Mol Weight | 400.9 g/mol |
| Molecular Formula | C20H29ClO6 |
| Exact Mass | 400.165266 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 49ePVB47AzT |
|---|---|
| Name | 5,5'-[(2-chloro-p-phenylene)dioxy]bis[2,2-dimethylvaleric acid] |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H29ClO6 |
| InChI | InChI=1S/C20H29ClO6/c1-19(2,17(22)23)9-5-11-26-14-7-8-16(15(21)13-14)27-12-6-10-20(3,4)18(24)25/h7-8,13H,5-6,9-12H2,1-4H3,(H,22,23)(H,24,25) |
| InChIKey | HLXIBHVZODFAKF-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 42966M |
| Solvent | Polysol |