| SpectraBase Compound ID | JdUg3kYHmk2 |
|---|---|
| InChI | InChI=1S/C15H7F5O/c16-11-10(12(17)14(19)15(20)13(11)18)9(21)7-6-8-4-2-1-3-5-8/h1-7H/b7-6+ |
| InChIKey | LBHOSKBIBWDCFT-VOTSOKGWSA-N |
| Mol Weight | 298.21 g/mol |
| Molecular Formula | C15H7F5O |
| Exact Mass | 298.041706 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GGRgKAE8Bfm |
|---|---|
| Name | (E)-1-(Perfluorophenyl)-3-phenylprop-2-en-1-one |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 298.041705659 u |
| Formula | C15H7F5O |
| InChI | InChI=1S/C15H7F5O/c16-11-10(12(17)14(19)15(20)13(11)18)9(21)7-6-8-4-2-1-3-5-8/h1-7H/b7-6+ |
| InChIKey | LBHOSKBIBWDCFT-VOTSOKGWSA-N |
| Molecular Weight | 298.212 g/mol |
| SMILES | C=1(C(=C(F)C(=C(C1F)F)F)F)C(\C=C\C1=CC=CC=C1)=O |