| SpectraBase Compound ID | Ba72dhJPFsC |
|---|---|
| InChI | InChI=1S/C16H36O6Si/c1-16(2,3)23(4,5)22-15-14-21-13-12-20-11-10-19-9-8-18-7-6-17/h17H,6-15H2,1-5H3 |
| InChIKey | SAOSLXAPIFUXQW-UHFFFAOYSA-N |
| Mol Weight | 352.5 g/mol |
| Molecular Formula | C16H36O6Si |
| Exact Mass | 352.228115 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3aUZtiWGoqp |
|---|---|
| Name | Pentaethylene glycol, tbdms derivative |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 352.228115408 u |
| Formula | C16H36O6Si |
| InChI | InChI=1S/C16H36O6Si/c1-16(2,3)23(4,5)22-15-14-21-13-12-20-11-10-19-9-8-18-7-6-17/h17H,6-15H2,1-5H3 |
| InChIKey | SAOSLXAPIFUXQW-UHFFFAOYSA-N |
| Molecular Weight | 352.543 g/mol |
| SMILES | C(CO)OCCOCCOCCOCCO[Si](C)(C(C)(C)C)C |