| SpectraBase Compound ID | JjHQ3dV4mO |
|---|---|
| InChI | InChI=1S/C18H42O4Si2/c1-17(2,3)23(7,8)21-15-13-19-11-12-20-14-16-22-24(9,10)18(4,5)6/h11-16H2,1-10H3 |
| InChIKey | PRHMXCJJJAXWPE-UHFFFAOYSA-N |
| Mol Weight | 378.7 g/mol |
| Molecular Formula | C18H42O4Si2 |
| Exact Mass | 378.262163 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 8fd6Qe2vWlk |
|---|---|
| Name | Triethylene glycol, 2tbdms derivative |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 378.262162898 u |
| Formula | C18H42O4Si2 |
| InChI | InChI=1S/C18H42O4Si2/c1-17(2,3)23(7,8)21-15-13-19-11-12-20-14-16-22-24(9,10)18(4,5)6/h11-16H2,1-10H3 |
| InChIKey | PRHMXCJJJAXWPE-UHFFFAOYSA-N |
| Molecular Weight | 378.700 g/mol |
| SMILES | C(O[Si](C(C)(C)C)(C)C)COCCOCCO[Si](C(C)(C)C)(C)C |