| SpectraBase Compound ID | 7aBc90Wx5FL |
|---|---|
| InChI | InChI=1S/C12H28O4Si/c1-12(2,3)17(4,5)16-11-10-15-9-8-14-7-6-13/h13H,6-11H2,1-5H3 |
| InChIKey | JDGGOIGZHUWNHX-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 | AT63jPxmEMg |
|---|---|
| Name | Triethylene glycol, tbdms derivative |
| 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/c1-12(2,3)17(4,5)16-11-10-15-9-8-14-7-6-13/h13H,6-11H2,1-5H3 |
| InChIKey | JDGGOIGZHUWNHX-UHFFFAOYSA-N |
| Molecular Weight | 264.437 g/mol |
| SMILES | C(O)COCCOCCO[Si](C(C)(C)C)(C)C |