| SpectraBase Compound ID | CDKINwMvflM |
|---|---|
| InChI | InChI=1S/C22H42O3Si/c1-6-7-15-18-21(25-26(3,4)5)19-16-13-11-9-8-10-12-14-17-20-22(23)24-2/h11,13,16,19,21H,6-10,12,14-15,17-18,20H2,1-5H3/b13-11-,19-16+ |
| InChIKey | CKJJXCPHFROKCV-HCLGHBQCSA-N |
| Mol Weight | 382.7 g/mol |
| Molecular Formula | C22H42O3Si |
| Exact Mass | 382.290322 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4ur3SVUIyhD |
|---|---|
| Name | Methyl 13-trimethylsiloxyoctadecan-9(Z),11(E)-dienoate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 382.290321744 u |
| Formula | C22H42O3Si |
| InChI | InChI=1S/C22H42O3Si/c1-6-7-15-18-21(25-26(3,4)5)19-16-13-11-9-8-10-12-14-17-20-22(23)24-2/h11,13,16,19,21H,6-10,12,14-15,17-18,20H2,1-5H3/b13-11-,19-16+ |
| InChIKey | CKJJXCPHFROKCV-HCLGHBQCSA-N |
| Molecular Weight | 382.660 g/mol |
| SMILES | C(=O)(OC)CCCCCCC\C=C/C=C/C(O[Si](C)(C)C)CCCCC |