![2-[2-[2-[2-(2-Methoxyethoxy)ethoxy]ethoxy]ethoxy]ethyl acetate](/api/spectrum/9DXZnumE1ry/structure.png?h=300&w=458 "2-[2-[2-[2-(2-Methoxyethoxy)ethoxy]ethoxy]ethoxy]ethyl acetate")
| SpectraBase Compound ID | TesRGfnAVb |
|---|---|
| InChI | InChI=1S/C13H26O7/c1-13(14)20-12-11-19-10-9-18-8-7-17-6-5-16-4-3-15-2/h3-12H2,1-2H3 |
| InChIKey | CJUOGNAQUZKQPS-UHFFFAOYSA-N |
| Mol Weight | 294.34 g/mol |
| Molecular Formula | C13H26O7 |
| Exact Mass | 294.167853 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9DXZnumE1ry |
|---|---|
| Name | 2-[2-[2-[2-(2-Methoxyethoxy)ethoxy]ethoxy]ethoxy]ethyl acetate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 294.167853170 u |
| Formula | C13H26O7 |
| InChI | InChI=1S/C13H26O7/c1-13(14)20-12-11-19-10-9-18-8-7-17-6-5-16-4-3-15-2/h3-12H2,1-2H3 |
| InChIKey | CJUOGNAQUZKQPS-UHFFFAOYSA-N |
| SMILES | COCCOCCOCCOCCOCCOC(C)=O |