| SpectraBase Compound ID | 2oy3iTOzEzW |
|---|---|
| InChI | InChI=1S/C12H28O2Si/c1-8-9-13-10-11(2)14-15(6,7)12(3,4)5/h11H,8-10H2,1-7H3 |
| InChIKey | SBHPMYOFDDPHOO-UHFFFAOYSA-N |
| Mol Weight | 232.44 g/mol |
| Molecular Formula | C12H28O2Si |
| Exact Mass | 232.185857 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8TahbGT7dzt |
|---|---|
| Name | 1-Propoxy-2-propanol, tbdms derivative |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 232.185856675 u |
| Formula | C12H28O2Si |
| InChI | InChI=1S/C12H28O2Si/c1-8-9-13-10-11(2)14-15(6,7)12(3,4)5/h11H,8-10H2,1-7H3 |
| InChIKey | SBHPMYOFDDPHOO-UHFFFAOYSA-N |
| Molecular Weight | 232.439 g/mol |
| SMILES | C(C)(COCCC)O[Si](C(C)(C)C)(C)C |