![5,5'-[(2-acetyl-p-phenylene)dioxy]bis[2,2-dimethylvaleric acid], dimethyl ester](/api/spectrum/GV2pi6NqIr8/structure.png?h=300&w=458 "5,5'-[(2-acetyl-p-phenylene)dioxy]bis[2,2-dimethylvaleric acid], dimethyl ester")
| SpectraBase Compound ID | IDF15yZdZ5D |
|---|---|
| InChI | InChI=1S/C24H36O7/c1-17(25)19-16-18(30-14-8-12-23(2,3)21(26)28-6)10-11-20(19)31-15-9-13-24(4,5)22(27)29-7/h10-11,16H,8-9,12-15H2,1-7H3 |
| InChIKey | AKZHICWBVJYIMV-UHFFFAOYSA-N |
| Mol Weight | 436.5 g/mol |
| Molecular Formula | C24H36O7 |
| Exact Mass | 436.246103 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GV2pi6NqIr8 |
|---|---|
| Name | 5,5'-[(2-acetyl-p-phenylene)dioxy]bis[2,2-dimethylvaleric acid], dimethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H36O7 |
| InChI | InChI=1S/C24H36O7/c1-17(25)19-16-18(30-14-8-12-23(2,3)21(26)28-6)10-11-20(19)31-15-9-13-24(4,5)22(27)29-7/h10-11,16H,8-9,12-15H2,1-7H3 |
| InChIKey | AKZHICWBVJYIMV-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 42972M |
| Solvent | CDCl3 |