![Silane, [(1-ethenyl-1,6-heptadienyl)oxy]triethyl-, (Z)-](/api/spectrum/DWVXcaqkbX7/structure.png?h=300&w=458 "Silane, [(1-ethenyl-1,6-heptadienyl)oxy]triethyl-, (Z)-")
| SpectraBase Compound ID | IGNKcAd3VhU |
|---|---|
| InChI | InChI=1S/C15H28OSi/c1-5-9-10-11-12-13-14-15-16-17(6-2,7-3)8-4/h5,9-10,14-15H,1,6-8,11-13H2,2-4H3/b10-9-,15-14+ |
| InChIKey | XAYUKLVGPMSZRI-PJYIHAPCSA-N |
| Mol Weight | 252.47 g/mol |
| Molecular Formula | C15H28OSi |
| Exact Mass | 252.190942 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DWVXcaqkbX7 |
|---|---|
| Name | Silane, [(1-ethenyl-1,6-heptadienyl)oxy]triethyl-, (Z)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 252.190942056 u |
| Formula | C15H28OSi |
| InChI | InChI=1S/C15H28OSi/c1-5-9-10-11-12-13-14-15-16-17(6-2,7-3)8-4/h5,9-10,14-15H,1,6-8,11-13H2,2-4H3/b10-9-,15-14+ |
| InChIKey | XAYUKLVGPMSZRI-PJYIHAPCSA-N |
| Molecular Weight | 252.473 g/mol |
| SMILES | C(\C=C/CCC\C=C\O[Si](CC)(CC)CC)=C |