| SpectraBase Compound ID | 91F56s37IAO |
|---|---|
| InChI | InChI=1S/C24H44O3Si/c1-6-7-8-9-11-14-17-20-23(27-28(3,4)5)21-18-15-12-10-13-16-19-22-24(25)26-2/h10-11,13-14,17,20,23H,6-9,12,15-16,18-19,21-22H2,1-5H3/b13-10-,14-11-,20-17+ |
| InChIKey | DBAUFTMNLVVKIJ-RYWXYATJSA-N |
| Mol Weight | 408.7 g/mol |
| Molecular Formula | C24H44O3Si |
| Exact Mass | 408.305972 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6inFgKULn2Y |
|---|---|
| Name | Methyl 11-(trimethylsiloxy)eicosan-5(Z),12(E),14(Z)-trienoate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 408.305971809 u |
| Formula | C24H44O3Si |
| InChI | InChI=1S/C24H44O3Si/c1-6-7-8-9-11-14-17-20-23(27-28(3,4)5)21-18-15-12-10-13-16-19-22-24(25)26-2/h10-11,13-14,17,20,23H,6-9,12,15-16,18-19,21-22H2,1-5H3/b13-10-,14-11-,20-17+ |
| InChIKey | DBAUFTMNLVVKIJ-RYWXYATJSA-N |
| Molecular Weight | 408.698 g/mol |
| SMILES | C(=O)(OC)CCC\C=C/CCCCC(O[Si](C)(C)C)\C=C\C=C/CCCCC |