| SpectraBase Compound ID | ECKrtI9lROL |
|---|---|
| InChI | InChI=1S/C16H30O4Si2/c1-21(2,3)19-13-11-17-15-7-9-16(10-8-15)18-12-14-20-22(4,5)6/h7-10H,11-14H2,1-6H3 |
| InChIKey | ULIHMDVWLZFBDU-UHFFFAOYSA-N |
| Mol Weight | 342.58 g/mol |
| Molecular Formula | C16H30O4Si2 |
| Exact Mass | 342.168263 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CWQetiZiEDD |
|---|---|
| Name | 2,2'-(1,4-Phenylenebis(oxy))bis(ethan-1-ol), 2tms derivative |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 342.168262512 u |
| Formula | C16H30O4Si2 |
| InChI | InChI=1S/C16H30O4Si2/c1-21(2,3)19-13-11-17-15-7-9-16(10-8-15)18-12-14-20-22(4,5)6/h7-10H,11-14H2,1-6H3 |
| InChIKey | ULIHMDVWLZFBDU-UHFFFAOYSA-N |
| Molecular Weight | 342.582 g/mol |
| SMILES | C(O[Si](C)(C)C)COC1=CC=C(OCCO[Si](C)(C)C)C=C1 |