| SpectraBase Compound ID | 9Sgirncdkq5 |
|---|---|
| InChI | InChI=1S/C16H26O2Si/c1-7-14(13-11-9-8-10-12-13)15(17)18-19(5,6)16(2,3)4/h8-12,14H,7H2,1-6H3 |
| InChIKey | IWSNKTSLOBHITP-UHFFFAOYSA-N |
| Mol Weight | 278.47 g/mol |
| Molecular Formula | C16H26O2Si |
| Exact Mass | 278.170207 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | F5O2X9Esbpq |
|---|---|
| Name | 2-Phenylbutyric acid, tbdms derivative |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 278.170206610 u |
| Formula | C16H26O2Si |
| InChI | InChI=1S/C16H26O2Si/c1-7-14(13-11-9-8-10-12-13)15(17)18-19(5,6)16(2,3)4/h8-12,14H,7H2,1-6H3 |
| InChIKey | IWSNKTSLOBHITP-UHFFFAOYSA-N |
| SMILES | C1=C(C=CC=C1)C(CC)C(=O)O[Si](C(C)(C)C)(C)C |