![5,5'-[(2,5-dimethyl-p-phenylene)dioxy]bis[2,2-dimethylvaleric acid] dimethyl ester](/api/spectrum/3idflqyhFJo/structure.png?h=300&w=458 "5,5'-[(2,5-dimethyl-p-phenylene)dioxy]bis[2,2-dimethylvaleric acid] dimethyl ester")
| SpectraBase Compound ID | 7niaeAIKgiY |
|---|---|
| InChI | InChI=1S/C24H38O6/c1-17-15-20(30-14-10-12-24(5,6)22(26)28-8)18(2)16-19(17)29-13-9-11-23(3,4)21(25)27-7/h15-16H,9-14H2,1-8H3 |
| InChIKey | QCZITRDPGDRYTP-UHFFFAOYSA-N |
| Mol Weight | 422.6 g/mol |
| Molecular Formula | C24H38O6 |
| Exact Mass | 422.266839 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3idflqyhFJo |
|---|---|
| Name | 5,5'-[(2,5-dimethyl-p-phenylene)dioxy]bis[2,2-dimethylvaleric acid] dimethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H38O6 |
| InChI | InChI=1S/C24H38O6/c1-17-15-20(30-14-10-12-24(5,6)22(26)28-8)18(2)16-19(17)29-13-9-11-23(3,4)21(25)27-7/h15-16H,9-14H2,1-8H3 |
| InChIKey | QCZITRDPGDRYTP-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 42975M |
| Solvent | CDCl3 |