| SpectraBase Compound ID | 88o4wPhADps |
|---|---|
| InChI | InChI=1S/C13H19FO3Si/c1-18(2,3)17-13(15)8-5-9-16-12-7-4-6-11(14)10-12/h4,6-7,10H,5,8-9H2,1-3H3 |
| InChIKey | MFNDIYKRJVAMQD-UHFFFAOYSA-N |
| Mol Weight | 270.38 g/mol |
| Molecular Formula | C13H19FO3Si |
| Exact Mass | 270.108749 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LabVY7IboRr |
|---|---|
| Name | 4-(3-Fluorophenoxy)butanoic acid, tms derivative |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 270.108749167 u |
| Formula | C13H19FO3Si |
| InChI | InChI=1S/C13H19FO3Si/c1-18(2,3)17-13(15)8-5-9-16-12-7-4-6-11(14)10-12/h4,6-7,10H,5,8-9H2,1-3H3 |
| InChIKey | MFNDIYKRJVAMQD-UHFFFAOYSA-N |
| Molecular Weight | 270.375 g/mol |
| SMILES | C1(F)=CC(=CC=C1)OCCCC(=O)O[Si](C)(C)C |