![([3-(2-Methoxyethyl)octyl]oxy)(trimethyl)silane](/api/spectrum/1U1Ol20Avcm/structure.png?h=300&w=458 "([3-(2-Methoxyethyl)octyl]oxy)(trimethyl)silane")
| SpectraBase Compound ID | 3XudYxRgr5O |
|---|---|
| InChI | InChI=1S/C14H32O2Si/c1-6-7-8-9-14(10-12-15-2)11-13-16-17(3,4)5/h14H,6-13H2,1-5H3 |
| InChIKey | KEHQSIUUWKLCCK-UHFFFAOYSA-N |
| Mol Weight | 260.5 g/mol |
| Molecular Formula | C14H32O2Si |
| Exact Mass | 260.217157 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1U1Ol20Avcm |
|---|---|
| Name | 1-Octanol, 3-(2-methoxyethyl)-, tms derivative |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 260.217156803 u |
| Formula | C14H32O2Si |
| InChI | InChI=1S/C14H32O2Si/c1-6-7-8-9-14(10-12-15-2)11-13-16-17(3,4)5/h14H,6-13H2,1-5H3 |
| InChIKey | KEHQSIUUWKLCCK-UHFFFAOYSA-N |
| Molecular Weight | 260.493 g/mol |
| SMILES | CCCCCC(CCO[Si](C)(C)C)CCOC |