| SpectraBase Compound ID | Lkg4Z6fG80t |
|---|---|
| InChI | InChI=1S/C33H58OSi/c1-27(2)17-12-19-29(5)21-14-22-31(7)24-16-26-33(34-35(9,10)11)32(8)25-15-23-30(6)20-13-18-28(3)4/h17-18,21,23-24H,12-16,19-20,22,25-26H2,1-11H3/b29-21+,30-23+,31-24+,33-32- |
| InChIKey | HPKHXBGBKUQNMS-RXQWRFNQSA-N |
| Mol Weight | 498.9 g/mol |
| Molecular Formula | C33H58OSi |
| Exact Mass | 498.425693 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | HK1ruFn8qBw |
|---|---|
| Name | 11-(Trimethylsilyloxy)squalene |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 498.425693022 u |
| Formula | C33H58OSi |
| InChI | InChI=1S/C33H58OSi/c1-27(2)17-12-19-29(5)21-14-22-31(7)24-16-26-33(34-35(9,10)11)32(8)25-15-23-30(6)20-13-18-28(3)4/h17-18,21,23-24H,12-16,19-20,22,25-26H2,1-11H3/b29-21+,30-23+,31-24+,33-32- |
| InChIKey | HPKHXBGBKUQNMS-RXQWRFNQSA-N |
| Molecular Weight | 498.911 g/mol |
| SMILES | C[Si](O\C(=C/(CC\C=C\(CCC=C(C)C)C)C)CC\C=C\(CC\C=C\(CCC=C(C)C)C)C)(C)C |