| SpectraBase Compound ID | AKED8K8DXhX |
|---|---|
| InChI | InChI=1S/C17H20Si/c1-3-8-16(9-4-1)14-18(12-7-13-18)15-17-10-5-2-6-11-17/h1-6,8-11H,7,12-15H2 |
| InChIKey | LNOAIEHVEMFCJV-UHFFFAOYSA-N |
| Mol Weight | 252.43 g/mol |
| Molecular Formula | C17H20Si |
| Exact Mass | 252.133427 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2zHc6RUHPzM |
|---|---|
| Name | 1,1-di(Phenylmethyl)-1-silacyclobutane |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 252.133427179 u |
| Formula | C17H20Si |
| InChI | InChI=1S/C17H20Si/c1-3-8-16(9-4-1)14-18(12-7-13-18)15-17-10-5-2-6-11-17/h1-6,8-11H,7,12-15H2 |
| InChIKey | LNOAIEHVEMFCJV-UHFFFAOYSA-N |
| Molecular Weight | 252.432 g/mol |
| SMILES | C1CC[Si]1(CC1=CC=CC=C1)CC1=CC=CC=C1 |