| SpectraBase Compound ID | EQongQqHnO5 |
|---|---|
| InChI | InChI=1S/C16H12F4O2/c1-21-16-14(19)12(17)11(13(18)15(16)20)8-5-9-22-10-6-3-2-4-7-10/h2-8H,9H2,1H3/b8-5+ |
| InChIKey | NYCMFKKAUHYRLM-VMPITWQZSA-N |
| Mol Weight | 312.26 g/mol |
| Molecular Formula | C16H12F4O2 |
| Exact Mass | 312.077342 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DQXugaoIeiv |
|---|---|
| Name | (E)-1,2,4,5-Tetrafluoro-3-methoxy-6-(3-phenoxyprop-1-enyl)benzene |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 312.077342276 u |
| Formula | C16H12F4O2 |
| InChI | InChI=1S/C16H12F4O2/c1-21-16-14(19)12(17)11(13(18)15(16)20)8-5-9-22-10-6-3-2-4-7-10/h2-8H,9H2,1H3/b8-5+ |
| InChIKey | NYCMFKKAUHYRLM-VMPITWQZSA-N |
| Molecular Weight | 312.264 g/mol |
| SMILES | C=1(F)C(=C(\C=C\COC2=CC=CC=C2)C(F)=C(F)C1OC)F |