| SpectraBase Compound ID | AlFvyBFGfXc |
|---|---|
| InChI | InChI=1S/C18H15F3/c19-18(20,21)17-13-11-16(12-14-17)10-6-2-5-9-15-7-3-1-4-8-15/h1,3-14H,2H2/b9-5+,10-6+ |
| InChIKey | ITINLIUGSPFFBQ-NXZHAISVSA-N |
| Mol Weight | 288.31 g/mol |
| Molecular Formula | C18H15F3 |
| Exact Mass | 288.112585 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9IX7XGtNA0l |
|---|---|
| Name | 1-(para-Trifluoromethylphenyl)-5-phenyl-1,4-pentadiene |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 288.112584972 u |
| Formula | C18H15F3 |
| InChI | InChI=1S/C18H15F3/c19-18(20,21)17-13-11-16(12-14-17)10-6-2-5-9-15-7-3-1-4-8-15/h1,3-14H,2H2/b9-5+,10-6+ |
| InChIKey | ITINLIUGSPFFBQ-NXZHAISVSA-N |
| Molecular Weight | 288.313 g/mol |
| SMILES | C(F)(C1=CC=C(\C=C\C\C=C\C2=CC=CC=C2)C=C1)(F)F |