| SpectraBase Compound ID | 8vHRHMTBFvo |
|---|---|
| InChI | InChI=1S/C17H32O3Si2/c1-14(19-21(3,4)5)9-10-15-11-12-16(17(13-15)18-2)20-22(6,7)8/h11-14H,9-10H2,1-8H3 |
| InChIKey | JKUDLQXJUUIHKC-UHFFFAOYSA-N |
| Mol Weight | 340.6 g/mol |
| Molecular Formula | C17H32O3Si2 |
| Exact Mass | 340.188998 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9W5lmk3y3FT |
|---|---|
| Name | Trimethylsilyl derivative of zingerol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 340.188997957 u |
| Formula | C17H32O3Si2 |
| InChI | InChI=1S/C17H32O3Si2/c1-14(19-21(3,4)5)9-10-15-11-12-16(17(13-15)18-2)20-22(6,7)8/h11-14H,9-10H2,1-8H3 |
| InChIKey | JKUDLQXJUUIHKC-UHFFFAOYSA-N |
| Molecular Weight | 340.610 g/mol |
| SMILES | C1(=C(C=C(C=C1)CCC(O[Si](C)(C)C)C)OC)O[Si](C)(C)C |