| SpectraBase Compound ID | 9PQJI0UeFDA |
|---|---|
| InChI | InChI=1S/C18H38OSi/c1-8-12-13-14-15-18(16(5)6)17(7)19-20(9-2,10-3)11-4/h14-18H,8-13H2,1-7H3/b15-14-/t17-,18-/m0/s1 |
| InChIKey | JTNDAILMQBRGDR-GSNRFKGPSA-N |
| Mol Weight | 298.6 g/mol |
| Molecular Formula | C18H38OSi |
| Exact Mass | 298.269192 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5vrmLPdYhaT |
|---|---|
| Name | Triethyl-((Z)-(1S,2R)-2-isopropyl-1-methyl-oct-3-enyloxy)-silane |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 298.269192378 u |
| Formula | C18H38OSi |
| InChI | InChI=1S/C18H38OSi/c1-8-12-13-14-15-18(16(5)6)17(7)19-20(9-2,10-3)11-4/h14-18H,8-13H2,1-7H3/b15-14-/t17-,18-/m0/s1 |
| InChIKey | JTNDAILMQBRGDR-GSNRFKGPSA-N |
| SMILES | [C@](O[Si](CC)(CC)CC)([C@@](\C=C/CCCC)(C(C)C)[H])(C)[H] |