![[(E)-1,2-diphenylethenoxy]-dimethyl-phenyl-silane](/api/spectrum/LAY9UbO6puL/structure.png?h=300&w=458 "[(E)-1,2-diphenylethenoxy]-dimethyl-phenyl-silane")
| SpectraBase Compound ID | AKHvkj4ZMDa |
|---|---|
| InChI | InChI=1S/C22H22OSi/c1-24(2,21-16-10-5-11-17-21)23-22(20-14-8-4-9-15-20)18-19-12-6-3-7-13-19/h3-18H,1-2H3/b22-18+ |
| InChIKey | QERLALJHTSBXDX-RELWKKBWSA-N |
| Mol Weight | 330.5 g/mol |
| Molecular Formula | C22H22OSi |
| Exact Mass | 330.143992 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LAY9UbO6puL |
|---|---|
| Name | [(E)-1,2-Diphenylethenoxy]-dimethyl-phenyl-silane |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 330.143991862 u |
| Formula | C22H22OSi |
| InChI | InChI=1S/C22H22OSi/c1-24(2,21-16-10-5-11-17-21)23-22(20-14-8-4-9-15-20)18-19-12-6-3-7-13-19/h3-18H,1-2H3/b22-18+ |
| InChIKey | QERLALJHTSBXDX-RELWKKBWSA-N |
| Molecular Weight | 330.502 g/mol |
| SMILES | C=1([Si](O\C(=C\C2=CC=CC=C2)C=2C=CC=CC2)(C)C)C=CC=CC1 |