| SpectraBase Compound ID | 8K5g8trpcwb |
|---|---|
| InChI | InChI=1S/C22H32O2Si/c1-4-5-6-7-8-12-19-23-25(2,3)24-22-17-15-21(16-18-22)20-13-10-9-11-14-20/h9-11,13-18H,4-8,12,19H2,1-3H3 |
| InChIKey | AUUGZJQNPRAVQB-UHFFFAOYSA-N |
| Mol Weight | 356.6 g/mol |
| Molecular Formula | C22H32O2Si |
| Exact Mass | 356.217157 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7X3BFaZTwc1 |
|---|---|
| Name | Silane, dimethyl(4-phenylphenoxy)octyloxy- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 356.217156803 u |
| Formula | C22H32O2Si |
| InChI | InChI=1S/C22H32O2Si/c1-4-5-6-7-8-12-19-23-25(2,3)24-22-17-15-21(16-18-22)20-13-10-9-11-14-20/h9-11,13-18H,4-8,12,19H2,1-3H3 |
| InChIKey | AUUGZJQNPRAVQB-UHFFFAOYSA-N |
| Molecular Weight | 356.581 g/mol |
| SMILES | C1=CC=C(C=C1)C1=CC=C(C=C1)O[Si](C)(C)OCCCCCCCC |