![2-{2-{2-[2-(dodecyloxy)ethoxy]ethoxy}ethoxy}ethanol](/api/spectrum/5i5PEfK4uv4/structure.png?h=300&w=458 "2-{2-{2-[2-(dodecyloxy)ethoxy]ethoxy}ethoxy}ethanol")
| SpectraBase Compound ID | CWnWqOC3e22 |
|---|---|
| InChI | InChI=1S/C20H42O5/c1-2-3-4-5-6-7-8-9-10-11-13-22-15-17-24-19-20-25-18-16-23-14-12-21/h21H,2-20H2,1H3 |
| InChIKey | WPMWEFXCIYCJSA-UHFFFAOYSA-N |
| Mol Weight | 362.6 g/mol |
| Molecular Formula | C20H42O5 |
| Exact Mass | 362.303224 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 5i5PEfK4uv4 |
|---|---|
| Name | 2-{2-{2-[2-(dodecyloxy)ethoxy]ethoxy}ethoxy}ethanol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H42O5 |
| InChI | InChI=1S/C20H42O5/c1-2-3-4-5-6-7-8-9-10-11-13-22-15-17-24-19-20-25-18-16-23-14-12-21/h21H,2-20H2,1H3 |
| InChIKey | WPMWEFXCIYCJSA-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 39676M |
| Solvent | CDCl3 |