| SpectraBase Compound ID | 7ym6KE4h6Nv |
|---|---|
| InChI | InChI=1S/C11H16BrClO2Si/c1-16(2,3)15-7-6-14-11-5-4-9(13)8-10(11)12/h4-5,8H,6-7H2,1-3H3 |
| InChIKey | VPUMYCSDLSLPMH-UHFFFAOYSA-N |
| Mol Weight | 323.69 g/mol |
| Molecular Formula | C11H16BrClO2Si |
| Exact Mass | 321.979147 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LkAYX1HS5wT |
|---|---|
| Name | 2-(2-Bromo-4-chlorophenoxy)ethan-1-ol, tms |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 321.979146988 u |
| Formula | C11H16BrClO2Si |
| InChI | InChI=1S/C11H16BrClO2Si/c1-16(2,3)15-7-6-14-11-5-4-9(13)8-10(11)12/h4-5,8H,6-7H2,1-3H3 |
| InChIKey | VPUMYCSDLSLPMH-UHFFFAOYSA-N |
| Molecular Weight | 323.689 g/mol |
| SMILES | C1(Br)=C(C=CC(=C1)Cl)OCCO[Si](C)(C)C |