| SpectraBase Compound ID | LnD8GXrSjsa |
|---|---|
| InChI | InChI=1S/C16H28O4Si/c1-5-18-21(19-6-2,20-7-3)13-12-15-10-8-9-11-16(15)14(4)17/h8-11,14,17H,5-7,12-13H2,1-4H3 |
| InChIKey | QTGRXYWFMZRUSJ-UHFFFAOYSA-N |
| Mol Weight | 312.48 g/mol |
| Molecular Formula | C16H28O4Si |
| Exact Mass | 312.175686 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5wlLXc7ac5m |
|---|---|
| Name | 1-(2-(2-Triethoxysilylethyl)phenyl)ethan-1-ol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 312.175685913 u |
| Formula | C16H28O4Si |
| InChI | InChI=1S/C16H28O4Si/c1-5-18-21(19-6-2,20-7-3)13-12-15-10-8-9-11-16(15)14(4)17/h8-11,14,17H,5-7,12-13H2,1-4H3 |
| InChIKey | QTGRXYWFMZRUSJ-UHFFFAOYSA-N |
| Molecular Weight | 312.481 g/mol |
| SMILES | C([Si](OCC)(OCC)OCC)CC=1C(C(O)C)=CC=CC1 |