![2-[2-[2-[2-[2-[2-(2-Methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl acetate](/api/spectrum/LOBzLyamkSg/structure.png?h=300&w=458 "2-[2-[2-[2-[2-[2-(2-Methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl acetate")
| SpectraBase Compound ID | 1DyNzuWAOhY |
|---|---|
| InChI | InChI=1S/C17H34O9/c1-17(18)26-16-15-25-14-13-24-12-11-23-10-9-22-8-7-21-6-5-20-4-3-19-2/h3-16H2,1-2H3 |
| InChIKey | STQGTZSSARVZIF-UHFFFAOYSA-N |
| Mol Weight | 382.5 g/mol |
| Molecular Formula | C17H34O9 |
| Exact Mass | 382.220283 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LOBzLyamkSg |
|---|---|
| Name | 2-[2-[2-[2-[2-[2-(2-Methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl acetate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 382.220282666 u |
| Formula | C17H34O9 |
| InChI | InChI=1S/C17H34O9/c1-17(18)26-16-15-25-14-13-24-12-11-23-10-9-22-8-7-21-6-5-20-4-3-19-2/h3-16H2,1-2H3 |
| InChIKey | STQGTZSSARVZIF-UHFFFAOYSA-N |
| Molecular Weight | 382.450 g/mol |
| SMILES | COCCOCCOCCOCCOCCOCCOCCOC(C)=O |