| SpectraBase Compound ID | Czu9vJxrF0o |
|---|---|
| InChI | InChI=1S/C17H26O5Si/c1-12(18)21-15-10-13(8-9-14(15)20-5)11-16(19)22-23(6,7)17(2,3)4/h8-10H,11H2,1-7H3 |
| InChIKey | IFXNQRGZRVXZIP-UHFFFAOYSA-N |
| Mol Weight | 338.48 g/mol |
| Molecular Formula | C17H26O5Si |
| Exact Mass | 338.15495 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AbOF4Fa9DSc |
|---|---|
| Name | Tert-butyldimethylsilyl 2-(3-acetoxy-4-methoxyphenyl)acetate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 338.154950467 u |
| Formula | C17H26O5Si |
| InChI | InChI=1S/C17H26O5Si/c1-12(18)21-15-10-13(8-9-14(15)20-5)11-16(19)22-23(6,7)17(2,3)4/h8-10H,11H2,1-7H3 |
| InChIKey | IFXNQRGZRVXZIP-UHFFFAOYSA-N |
| Molecular Weight | 338.475 g/mol |
| SMILES | C1(=CC(=CC=C1OC)CC(O[Si](C)(C)C(C)(C)C)=O)OC(=O)C |