| SpectraBase Compound ID | 9gdMPjDfqr2 |
|---|---|
| InChI | InChI=1S/C12H30O5Si2/c1-7-13-9-11-15-18(3,4)17-19(5,6)16-12-10-14-8-2/h7-12H2,1-6H3 |
| InChIKey | KZYGEJFXZUPOCT-UHFFFAOYSA-N |
| Mol Weight | 310.54 g/mol |
| Molecular Formula | C12H30O5Si2 |
| Exact Mass | 310.163177 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8lNwM6lBCUi |
|---|---|
| Name | 7,7,9,9-Tetramethyl-3,6,8,10,13-pentaoxa-7,9-disilapentadecane |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 310.163177131 u |
| Formula | C12H30O5Si2 |
| InChI | InChI=1S/C12H30O5Si2/c1-7-13-9-11-15-18(3,4)17-19(5,6)16-12-10-14-8-2/h7-12H2,1-6H3 |
| InChIKey | KZYGEJFXZUPOCT-UHFFFAOYSA-N |
| Molecular Weight | 310.537 g/mol |
| SMILES | CCOCCO[Si](C)(C)O[Si](C)(C)OCCOCC |