![2-{2-{2-{2-{2-{2-{2-[2-(dodecyloxy)ethoxy]ethoxy}ethoxy}ethoxy}ethoxy}ethoxy}ethanol}ethanol}ethanol](/api/spectrum/Je1ywjnYf1c/structure.png?h=300&w=458 "2-{2-{2-{2-{2-{2-{2-[2-(dodecyloxy)ethoxy]ethoxy}ethoxy}ethoxy}ethoxy}ethoxy}ethanol}ethanol}ethanol")
| SpectraBase Compound ID | Ab5wepRll1 |
|---|---|
| InChI | InChI=1S/C28H58O9/c1-2-3-4-5-6-7-8-9-10-11-13-30-15-17-32-19-21-34-23-25-36-27-28-37-26-24-35-22-20-33-18-16-31-14-12-29/h29H,2-28H2,1H3 |
| InChIKey | YYELLDKEOUKVIQ-UHFFFAOYSA-N |
| Mol Weight | 538.8 g/mol |
| Molecular Formula | C28H58O9 |
| Exact Mass | 538.408083 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Je1ywjnYf1c |
|---|---|
| Name | 2-{2-{2-{2-{2-{2-{2-[2-(dodecyloxy)ethoxy]ethoxy}ethoxy}ethoxy}ethoxy}ethoxy}ethanol}ethanol}ethanol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C28H58O9 |
| InChI | InChI=1S/C28H58O9/c1-2-3-4-5-6-7-8-9-10-11-13-30-15-17-32-19-21-34-23-25-36-27-28-37-26-24-35-22-20-33-18-16-31-14-12-29/h29H,2-28H2,1H3 |
| InChIKey | YYELLDKEOUKVIQ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 41772M |
| Solvent | CDCl3 |