![4,4'-{[oxybis(ethyleneoxy)]bis[(o-phenylene)oxy]}dibutyric acid](/api/spectrum/HjXBU4uE9Aq/structure.png?h=300&w=458 "4,4'-{[oxybis(ethyleneoxy)]bis[(o-phenylene)oxy]}dibutyric acid")
| SpectraBase Compound ID | CInIS7mEpPr |
|---|---|
| InChI | InChI=1S/C24H30O9/c25-23(26)11-5-13-30-19-7-1-3-9-21(19)32-17-15-29-16-18-33-22-10-4-2-8-20(22)31-14-6-12-24(27)28/h1-4,7-10H,5-6,11-18H2,(H,25,26)(H,27,28) |
| InChIKey | GMSYZQQTCUYDPO-UHFFFAOYSA-N |
| Mol Weight | 462.5 g/mol |
| Molecular Formula | C24H30O9 |
| Exact Mass | 462.188983 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HjXBU4uE9Aq |
|---|---|
| Name | 4,4'-{[oxybis(ethyleneoxy)]bis[(o-phenylene)oxy]}dibutyric acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H30O9 |
| InChI | InChI=1S/C24H30O9/c25-23(26)11-5-13-30-19-7-1-3-9-21(19)32-17-15-29-16-18-33-22-10-4-2-8-20(22)31-14-6-12-24(27)28/h1-4,7-10H,5-6,11-18H2,(H,25,26)(H,27,28) |
| InChIKey | GMSYZQQTCUYDPO-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 52749M |
| Solvent | CDCl3 |