![{[oxybis(ethyleneoxy)]bis[(o-phenylene)oxy]}diacetic acid](/api/spectrum/1arUjYJgDGe/structure.png?h=300&w=458 "{[oxybis(ethyleneoxy)]bis[(o-phenylene)oxy]}diacetic acid")
| SpectraBase Compound ID | DM4D0PpM5pA |
|---|---|
| InChI | InChI=1S/C20H22O9/c21-19(22)13-28-17-7-3-1-5-15(17)26-11-9-25-10-12-27-16-6-2-4-8-18(16)29-14-20(23)24/h1-8H,9-14H2,(H,21,22)(H,23,24) |
| InChIKey | QSMSFYRLEQBBFC-UHFFFAOYSA-N |
| Mol Weight | 406.39 g/mol |
| Molecular Formula | C20H22O9 |
| Exact Mass | 406.126382 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1arUjYJgDGe |
|---|---|
| Name | {[oxybis(ethyleneoxy)]bis[(o-phenylene)oxy]}diacetic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H22O9 |
| InChI | InChI=1S/C20H22O9/c21-19(22)13-28-17-7-3-1-5-15(17)26-11-9-25-10-12-27-16-6-2-4-8-18(16)29-14-20(23)24/h1-8H,9-14H2,(H,21,22)(H,23,24) |
| InChIKey | QSMSFYRLEQBBFC-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 52750M |
| Solvent | Polysol |