| SpectraBase Compound ID | 22KN26LBkiK |
|---|---|
| InChI | InChI=1S/C12H26O4Si/c1-12(2,3)17(5,6)16-11(13)7-8-15-10-9-14-4/h7-10H2,1-6H3 |
| InChIKey | KUTATHCMQBMQEF-UHFFFAOYSA-N |
| Mol Weight | 262.42 g/mol |
| Molecular Formula | C12H26O4Si |
| Exact Mass | 262.160036 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9PWdQLjGyJO |
|---|---|
| Name | Propanoic acid, 3-(2-methoxyethoxy)-, tbdms derivative |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 262.160035848 u |
| Formula | C12H26O4Si |
| InChI | InChI=1S/C12H26O4Si/c1-12(2,3)17(5,6)16-11(13)7-8-15-10-9-14-4/h7-10H2,1-6H3 |
| InChIKey | KUTATHCMQBMQEF-UHFFFAOYSA-N |
| Molecular Weight | 262.421 g/mol |
| SMILES | C(OCCC(=O)O[Si](C)(C(C)(C)C)C)COC |