| SpectraBase Compound ID | 2s08FYOA6BT |
|---|---|
| InChI | InChI=1S/C13H18O3Si/c1-17(2,3)16-13(15)12(14)10-9-11-7-5-4-6-8-11/h4-8H,9-10H2,1-3H3 |
| InChIKey | VLBZOIAWCMEXOA-UHFFFAOYSA-N |
| Mol Weight | 250.37 g/mol |
| Molecular Formula | C13H18O3Si |
| Exact Mass | 250.102521 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 318ojwmjJCa |
|---|---|
| Name | 2-oxo-4-Phenylbutanoic acid, tms |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 250.102520972 u |
| Formula | C13H18O3Si |
| InChI | InChI=1S/C13H18O3Si/c1-17(2,3)16-13(15)12(14)10-9-11-7-5-4-6-8-11/h4-8H,9-10H2,1-3H3 |
| InChIKey | VLBZOIAWCMEXOA-UHFFFAOYSA-N |
| Molecular Weight | 250.369 g/mol |
| SMILES | C(CC(C(O[Si](C)(C)C)=O)=O)C1=CC=CC=C1 |