| SpectraBase Compound ID | DKHroXoccAf |
|---|---|
| InChI | InChI=1S/C16H38O6Si2/c1-23(2,3)21-15-13-19-11-9-17-7-8-18-10-12-20-14-16-22-24(4,5)6/h7-16H2,1-6H3 |
| InChIKey | WBXIMPQUVDNHTJ-UHFFFAOYSA-N |
| Mol Weight | 382.6 g/mol |
| Molecular Formula | C16H38O6Si2 |
| Exact Mass | 382.220692 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | E9GHcfreKyt |
|---|---|
| Name | Pentaethylene glycol, 2tms derivative |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 382.220692008 u |
| Formula | C16H38O6Si2 |
| InChI | InChI=1S/C16H38O6Si2/c1-23(2,3)21-15-13-19-11-9-17-7-8-18-10-12-20-14-16-22-24(4,5)6/h7-16H2,1-6H3 |
| InChIKey | WBXIMPQUVDNHTJ-UHFFFAOYSA-N |
| Molecular Weight | 382.644 g/mol |
| SMILES | C(CO[Si](C)(C)C)OCCOCCOCCOCCO[Si](C)(C)C |