| SpectraBase Compound ID | 1jHDyGd8i6j |
|---|---|
| InChI | InChI=1S/C16H22O4Si/c1-18-14-11-10-13(12-15(14)19-2)8-6-7-9-16(17)20-21(3,4)5/h6-12H,1-5H3/b8-6+,9-7+ |
| InChIKey | ZJKSEKMXGORDQK-CDJQDVQCSA-N |
| Mol Weight | 306.43 g/mol |
| Molecular Formula | C16H22O4Si |
| Exact Mass | 306.128736 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | C7uj3t6zkDo |
|---|---|
| Name | 5-(3,4-Dimethoxyphenyl)-2,4-pentadienoic acid tms peak 1 |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 306.128735719 u |
| Formula | C16H22O4Si |
| InChI | InChI=1S/C16H22O4Si/c1-18-14-11-10-13(12-15(14)19-2)8-6-7-9-16(17)20-21(3,4)5/h6-12H,1-5H3/b8-6+,9-7+ |
| InChIKey | ZJKSEKMXGORDQK-CDJQDVQCSA-N |
| Molecular Weight | 306.433 g/mol |
| SMILES | C(O[Si](C)(C)C)(=O)\C=C\C=C\C=1C=C(OC)C(OC)=CC1 |