| SpectraBase Compound ID | 58Rnl9VCMY3 |
|---|---|
| InChI | InChI=1S/C17H26O4Si/c1-17(2,3)22(6,7)21-16(18)11-9-13-8-10-14(19-4)12-15(13)20-5/h8-12H,1-7H3/b11-9+ |
| InChIKey | BQAREBFODUFEEV-PKNBQFBNSA-N |
| Mol Weight | 322.48 g/mol |
| Molecular Formula | C17H26O4Si |
| Exact Mass | 322.160036 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DwVCfKQfFWO |
|---|---|
| Name | 2,4-Dimethoxycinnamic acid, (E)-, tbdms derivative |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 322.160035848 u |
| Formula | C17H26O4Si |
| InChI | InChI=1S/C17H26O4Si/c1-17(2,3)22(6,7)21-16(18)11-9-13-8-10-14(19-4)12-15(13)20-5/h8-12H,1-7H3/b11-9+ |
| InChIKey | BQAREBFODUFEEV-PKNBQFBNSA-N |
| Molecular Weight | 322.476 g/mol |
| SMILES | C1(=C(C=C(C=C1)OC)OC)\C=C\C(=O)O[Si](C)(C)C(C)(C)C |