| SpectraBase Compound ID | 2Lf9QE2skjQ |
|---|---|
| InChI | InChI=1S/C15H24Si/c1-4-16(5-2,6-3)14-10-13-15-11-8-7-9-12-15/h7-12,14H,4-6,13H2,1-3H3/b14-10+ |
| InChIKey | MXQLUIKSQXDQJB-GXDHUFHOSA-N |
| Mol Weight | 232.44 g/mol |
| Molecular Formula | C15H24Si |
| Exact Mass | 232.164727 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 48OVzroVGR9 |
|---|---|
| Name | (E)-3-Phenyl-1-(triethylsilyl)prop-1-ene |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 232.164727308 u |
| Formula | C15H24Si |
| InChI | InChI=1S/C15H24Si/c1-4-16(5-2,6-3)14-10-13-15-11-8-7-9-12-15/h7-12,14H,4-6,13H2,1-3H3/b14-10+ |
| InChIKey | MXQLUIKSQXDQJB-GXDHUFHOSA-N |
| Molecular Weight | 232.442 g/mol |
| SMILES | C([Si](\C=C\CC=1C=CC=CC1)(CC)CC)C |