| SpectraBase Compound ID | 3G3zoRwLqxw |
|---|---|
| InChI | InChI=1S/C12H19FO2Si/c1-16(2,3)15-10-4-9-14-12-7-5-11(13)6-8-12/h5-8H,4,9-10H2,1-3H3 |
| InChIKey | FRFSCHQYCHBXCI-UHFFFAOYSA-N |
| Mol Weight | 242.37 g/mol |
| Molecular Formula | C12H19FO2Si |
| Exact Mass | 242.113835 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | mi1fwPh6IJ |
|---|---|
| Name | 3-(4-Fluorophenoxy)propan-1-ol, tms |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 242.113834548 u |
| Formula | C12H19FO2Si |
| InChI | InChI=1S/C12H19FO2Si/c1-16(2,3)15-10-4-9-14-12-7-5-11(13)6-8-12/h5-8H,4,9-10H2,1-3H3 |
| InChIKey | FRFSCHQYCHBXCI-UHFFFAOYSA-N |
| Molecular Weight | 242.365 g/mol |
| SMILES | C1(F)=CC=C(C=C1)OCCCO[Si](C)(C)C |