| SpectraBase Compound ID | 6tMyhbO9v1k |
|---|---|
| InChI | InChI=1S/C22H40O2Si/c1-5-7-8-9-10-11-12-13-17-20-23-25(3,4)24-22(6-2)21-18-15-14-16-19-21/h14-16,18-19,22H,5-13,17,20H2,1-4H3 |
| InChIKey | LJQANQMLZNAHDN-UHFFFAOYSA-N |
| Mol Weight | 364.6 g/mol |
| Molecular Formula | C22H40O2Si |
| Exact Mass | 364.279757 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Az5eEnWJ1D2 |
|---|---|
| Name | Silane, dimethyl(1-phenylpropoxy)undecyloxy- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 364.279757061 u |
| Formula | C22H40O2Si |
| InChI | InChI=1S/C22H40O2Si/c1-5-7-8-9-10-11-12-13-17-20-23-25(3,4)24-22(6-2)21-18-15-14-16-19-21/h14-16,18-19,22H,5-13,17,20H2,1-4H3 |
| InChIKey | LJQANQMLZNAHDN-UHFFFAOYSA-N |
| Molecular Weight | 364.645 g/mol |
| SMILES | C1(=CC=CC=C1)C(O[Si](C)(C)OCCCCCCCCCCC)CC |