| SpectraBase Compound ID | AOzemGDT0q7 |
|---|---|
| InChI | InChI=1S/C11H16Cl2OSi/c1-15(2,3)14-7-6-9-4-5-10(12)8-11(9)13/h4-5,8H,6-7H2,1-3H3 |
| InChIKey | XPIMFSBZCBDSDR-UHFFFAOYSA-N |
| Mol Weight | 263.24 g/mol |
| Molecular Formula | C11H16Cl2OSi |
| Exact Mass | 262.034747 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EmR18W0sWUG |
|---|---|
| Name | 2,4-Dichlorophenethyl alcohol, tms derivative |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 262.034747069 u |
| Formula | C11H16Cl2OSi |
| InChI | InChI=1S/C11H16Cl2OSi/c1-15(2,3)14-7-6-9-4-5-10(12)8-11(9)13/h4-5,8H,6-7H2,1-3H3 |
| InChIKey | XPIMFSBZCBDSDR-UHFFFAOYSA-N |
| SMILES | C1(=C(C=C(C=C1)Cl)Cl)CCO[Si](C)(C)C |