| SpectraBase Compound ID | LgoSNgGM3G3 |
|---|---|
| InChI | InChI=1S/C12H28O4Si/c1-5-6-13-7-8-14-9-10-15-11-12-16-17(2,3)4/h5-12H2,1-4H3 |
| InChIKey | RXVIRBFEQWSGEJ-UHFFFAOYSA-N |
| Mol Weight | 264.44 g/mol |
| Molecular Formula | C12H28O4Si |
| Exact Mass | 264.175686 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | A30WcGXTB7p |
|---|---|
| Name | 2-(2-(2-Propoxyethoxy)ethoxy)ethan-1-ol, tms |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 264.175685913 u |
| Formula | C12H28O4Si |
| InChI | InChI=1S/C12H28O4Si/c1-5-6-13-7-8-14-9-10-15-11-12-16-17(2,3)4/h5-12H2,1-4H3 |
| InChIKey | RXVIRBFEQWSGEJ-UHFFFAOYSA-N |
| Molecular Weight | 264.437 g/mol |
| SMILES | CCCOCCOCCOCCO[Si](C)(C)C |