![2,2'-[(ethylenedioxy)bis(ethyleneoxy)]dibenzoic acid](/api/spectrum/BIxDnugCxdf/structure.png?h=300&w=458 "2,2'-[(ethylenedioxy)bis(ethyleneoxy)]dibenzoic acid")
| SpectraBase Compound ID | 9cre2gFxgkD |
|---|---|
| InChI | InChI=1S/C20H22O8/c21-19(22)15-5-1-3-7-17(15)27-13-11-25-9-10-26-12-14-28-18-8-4-2-6-16(18)20(23)24/h1-8H,9-14H2,(H,21,22)(H,23,24) |
| InChIKey | NLPMAYUPXSVJED-UHFFFAOYSA-N |
| Mol Weight | 390.39 g/mol |
| Molecular Formula | C20H22O8 |
| Exact Mass | 390.131468 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BIxDnugCxdf |
|---|---|
| Name | 2,2'-[(ethylenedioxy)bis(ethyleneoxy)]dibenzoic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H22O8 |
| InChI | InChI=1S/C20H22O8/c21-19(22)15-5-1-3-7-17(15)27-13-11-25-9-10-26-12-14-28-18-8-4-2-6-16(18)20(23)24/h1-8H,9-14H2,(H,21,22)(H,23,24) |
| InChIKey | NLPMAYUPXSVJED-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 52751M |
| Solvent | CDCl3 |