| SpectraBase Compound ID | IZFSoHue6qd |
|---|---|
| InChI | InChI=1S/C11H17ClOSi/c1-14(2,3)13-8-7-10-5-4-6-11(12)9-10/h4-6,9H,7-8H2,1-3H3 |
| InChIKey | IAYNKUBHGRFXPU-UHFFFAOYSA-N |
| Mol Weight | 228.79 g/mol |
| Molecular Formula | C11H17ClOSi |
| Exact Mass | 228.073719 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LMssvSZ5jRt |
|---|---|
| Name | 3-Chlorophenethyl alcohol, tms derivative |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 228.073719401 u |
| Formula | C11H17ClOSi |
| InChI | InChI=1S/C11H17ClOSi/c1-14(2,3)13-8-7-10-5-4-6-11(12)9-10/h4-6,9H,7-8H2,1-3H3 |
| InChIKey | IAYNKUBHGRFXPU-UHFFFAOYSA-N |
| Molecular Weight | 228.794 g/mol |
| SMILES | C1=C(C=CC=C1CCO[Si](C)(C)C)Cl |