| SpectraBase Compound ID | 8qim8XYb2cU |
|---|---|
| InChI | InChI=1S/C15H15FO2/c16-13-7-9-15(10-8-13)18-12-4-11-17-14-5-2-1-3-6-14/h1-3,5-10H,4,11-12H2 |
| InChIKey | RULAOKRXWSLWHH-UHFFFAOYSA-N |
| Mol Weight | 246.28 g/mol |
| Molecular Formula | C15H15FO2 |
| Exact Mass | 246.105608 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8PDmv6Esbog |
|---|---|
| Name | 1-Fluoro-4-(3-phenoxypropoxy)benzene |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 246.105607884 u |
| Formula | C15H15FO2 |
| InChI | InChI=1S/C15H15FO2/c16-13-7-9-15(10-8-13)18-12-4-11-17-14-5-2-1-3-6-14/h1-3,5-10H,4,11-12H2 |
| InChIKey | RULAOKRXWSLWHH-UHFFFAOYSA-N |
| Molecular Weight | 246.281 g/mol |
| SMILES | C1(F)=CC=C(C=C1)OCCCOC=1C=CC=CC1 |