![1-(4-Fluorophenyl)-3-[4-(1H-imidazol-1-yl)phenyl]prop-2-en-1-one](/api/spectrum/9qtbcioslUO/structure.png?h=300&w=458 "1-(4-Fluorophenyl)-3-[4-(1H-imidazol-1-yl)phenyl]prop-2-en-1-one")
| SpectraBase Compound ID | BsyBhOhePNb |
|---|---|
| InChI | InChI=1S/C18H13FN2O/c19-16-6-4-15(5-7-16)18(22)10-3-14-1-8-17(9-2-14)21-12-11-20-13-21/h1-13H/b10-3+ |
| InChIKey | FKKWRIBTOADEII-XCVCLJGOSA-N |
| Mol Weight | 292.31 g/mol |
| Molecular Formula | C18H13FN2O |
| Exact Mass | 292.101191 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9qtbcioslUO |
|---|---|
| Name | 1-(4-Fluorophenyl)-3-[4-(1H-imidazol-1-yl)phenyl]prop-2-en-1-one |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 292.101191209 u |
| Formula | C18H13FN2O |
| InChI | InChI=1S/C18H13FN2O/c19-16-6-4-15(5-7-16)18(22)10-3-14-1-8-17(9-2-14)21-12-11-20-13-21/h1-13H/b10-3+ |
| InChIKey | FKKWRIBTOADEII-XCVCLJGOSA-N |
| Molecular Weight | 292.313 g/mol |
| SMILES | C=1N(C=CN1)C1=CC=C(\C=C\C(C2=CC=C(C=C2)F)=O)C=C1 |