| SpectraBase Compound ID | EwWeIOMtKo5 |
|---|---|
| InChI | InChI=1S/C22H22OSi/c1-3-22(19-13-7-4-8-14-19)23-24(2,20-15-9-5-10-16-20)21-17-11-6-12-18-21/h3-18,22H,1H2,2H3 |
| InChIKey | POJQYQNLXWNDCC-UHFFFAOYSA-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 | 6zChJB7eMdG |
|---|---|
| Name | 1-Phenyl-1-(diphenylmethylsilyloxy)prop-2-ene |
| 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/c1-3-22(19-13-7-4-8-14-19)23-24(2,20-15-9-5-10-16-20)21-17-11-6-12-18-21/h3-18,22H,1H2,2H3 |
| InChIKey | POJQYQNLXWNDCC-UHFFFAOYSA-N |
| Molecular Weight | 330.502 g/mol |
| SMILES | C(O[Si](C1=CC=CC=C1)(C1=CC=CC=C1)C)(C=C)C1=CC=CC=C1 |