| SpectraBase Compound ID | CznrgkIw7zK |
|---|---|
| InChI | InChI=1S/C15H24O3Si/c1-15(2,3)12-9-7-8-10-13(12)17-11-14(16)18-19(4,5)6/h7-10H,11H2,1-6H3 |
| InChIKey | UZHMIADXFUJCEH-UHFFFAOYSA-N |
| Mol Weight | 280.44 g/mol |
| Molecular Formula | C15H24O3Si |
| Exact Mass | 280.149471 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3P0uvnDt4SH |
|---|---|
| Name | (2-Tert-butylphenoxy)acetic acid, tms derivative |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 280.149471165 u |
| Formula | C15H24O3Si |
| InChI | InChI=1S/C15H24O3Si/c1-15(2,3)12-9-7-8-10-13(12)17-11-14(16)18-19(4,5)6/h7-10H,11H2,1-6H3 |
| InChIKey | UZHMIADXFUJCEH-UHFFFAOYSA-N |
| Molecular Weight | 280.439 g/mol |
| SMILES | C(OC1=C(C=CC=C1)C(C)(C)C)C(=O)O[Si](C)(C)C |