| SpectraBase Compound ID | Bg1R1YOe8it |
|---|---|
| InChI | InChI=1S/C11H17BrOSi/c1-14(2,3)13-9-8-10-4-6-11(12)7-5-10/h4-7H,8-9H2,1-3H3 |
| InChIKey | JKUSCWVQSVIEAF-UHFFFAOYSA-N |
| Mol Weight | 273.25 g/mol |
| Molecular Formula | C11H17BrOSi |
| Exact Mass | 272.023205 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6GODwEd9RBP |
|---|---|
| Name | 4-Bromophenethyl alcohol, tms derivative |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 272.023204701 u |
| Formula | C11H17BrOSi |
| InChI | InChI=1S/C11H17BrOSi/c1-14(2,3)13-9-8-10-4-6-11(12)7-5-10/h4-7H,8-9H2,1-3H3 |
| InChIKey | JKUSCWVQSVIEAF-UHFFFAOYSA-N |
| SMILES | C1(=CC=C(C=C1)Br)CCO[Si](C)(C)C |