| SpectraBase Compound ID | F6GrBLHs2ky |
|---|---|
| InChI | InChI=1S/C11H17ClO2Si/c1-15(2,3)14-9-8-13-11-7-5-4-6-10(11)12/h4-7H,8-9H2,1-3H3 |
| InChIKey | ZWNFRBURRQUDQJ-UHFFFAOYSA-N |
| Mol Weight | 244.79 g/mol |
| Molecular Formula | C11H17ClO2Si |
| Exact Mass | 244.068634 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HxfWpLvRkuT |
|---|---|
| Name | 2-(2-Chlorophenoxy)ethanol, tms derivative |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 244.068634020 u |
| Formula | C11H17ClO2Si |
| InChI | InChI=1S/C11H17ClO2Si/c1-15(2,3)14-9-8-13-11-7-5-4-6-10(11)12/h4-7H,8-9H2,1-3H3 |
| InChIKey | ZWNFRBURRQUDQJ-UHFFFAOYSA-N |
| Molecular Weight | 244.793 g/mol |
| SMILES | C1(=CC=CC=C1OCCO[Si](C)(C)C)Cl |