| SpectraBase Compound ID | J0Opbvy5zp7 |
|---|---|
| InChI | InChI=1S/C17H36O9/c1-19-4-5-21-8-9-23-12-13-25-16-17-26-15-14-24-11-10-22-7-6-20-3-2-18/h18H,2-17H2,1H3 |
| InChIKey | SZGNWRSFHADOMY-UHFFFAOYSA-N |
| Mol Weight | 384.5 g/mol |
| Molecular Formula | C17H36O9 |
| Exact Mass | 384.235933 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KJOFFc1GhrI |
|---|---|
| Name | 2-[2-[2-[2-[2-[2-[2-(2-Methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 384.235932730 u |
| Formula | C17H36O9 |
| InChI | InChI=1S/C17H36O9/c1-19-4-5-21-8-9-23-12-13-25-16-17-26-15-14-24-11-10-22-7-6-20-3-2-18/h18H,2-17H2,1H3 |
| InChIKey | SZGNWRSFHADOMY-UHFFFAOYSA-N |
| Molecular Weight | 384.466 g/mol |
| SMILES | COCCOCCOCCOCCOCCOCCOCCOCCO |