| SpectraBase Compound ID | 1N0DmI3sWE0 |
|---|---|
| InChI | InChI=1S/C12H19FO2Si/c1-10(15-16(2,3)4)9-14-12-7-5-11(13)6-8-12/h5-8,10H,9H2,1-4H3/t10-/m0/s1 |
| InChIKey | BUDRGSHHESABEG-JTQLQIEISA-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 | IoPlVojZ7Zz |
|---|---|
| Name | (S)-1-(4-Fluorophenoxy)-2-propanol, 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/c1-10(15-16(2,3)4)9-14-12-7-5-11(13)6-8-12/h5-8,10H,9H2,1-4H3/t10-/m0/s1 |
| InChIKey | BUDRGSHHESABEG-JTQLQIEISA-N |
| Molecular Weight | 242.365 g/mol |
| SMILES | C1(F)=CC=C(C=C1)OC[C@@](O[Si](C)(C)C)(C)[H] |