![2-{2-{2-{2-{2-{2-[2-(dodecyloxy)ethoxy]ethoxy}ethoxy}ethoxy}ethoxy}ethoxy}ethanol](/api/spectrum/F9c988x9k3Z/structure.png?h=300&w=458 "2-{2-{2-{2-{2-{2-[2-(dodecyloxy)ethoxy]ethoxy}ethoxy}ethoxy}ethoxy}ethoxy}ethanol")
| SpectraBase Compound ID | 9zersHJNuh3 |
|---|---|
| InChI | InChI=1S/C26H54O8/c1-2-3-4-5-6-7-8-9-10-11-13-28-15-17-30-19-21-32-23-25-34-26-24-33-22-20-31-18-16-29-14-12-27/h27H,2-26H2,1H3 |
| InChIKey | DWHIUNMOTRUVPG-UHFFFAOYSA-N |
| Mol Weight | 494.7 g/mol |
| Molecular Formula | C26H54O8 |
| Exact Mass | 494.381869 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | F9c988x9k3Z |
|---|---|
| Name | 2-{2-{2-{2-{2-{2-[2-(dodecyloxy)ethoxy]ethoxy}ethoxy}ethoxy}ethoxy}ethoxy}ethanol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C26H54O8 |
| InChI | InChI=1S/C26H54O8/c1-2-3-4-5-6-7-8-9-10-11-13-28-15-17-30-19-21-32-23-25-34-26-24-33-22-20-31-18-16-29-14-12-27/h27H,2-26H2,1H3 |
| InChIKey | DWHIUNMOTRUVPG-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 41771M |
| Solvent | CDCl3 |