![2,2,2-trifluoro-N-(4-methoxy[1,1'-biphenyl]-3-yl)acetamide](/api/spectrum/EXiX4ReGjTl/structure.png?h=300&w=458 "2,2,2-trifluoro-N-(4-methoxy[1,1'-biphenyl]-3-yl)acetamide")
| SpectraBase Compound ID | 78FILHYfACI |
|---|---|
| InChI | InChI=1S/C15H12F3NO2/c1-21-13-8-7-11(10-5-3-2-4-6-10)9-12(13)19-14(20)15(16,17)18/h2-9H,1H3,(H,19,20) |
| InChIKey | VWTPPJTZROEOLG-UHFFFAOYSA-N |
| Mol Weight | 295.26 g/mol |
| Molecular Formula | C15H12F3NO2 |
| Exact Mass | 295.082013 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EXiX4ReGjTl |
|---|---|
| Name | 2,2,2-Trifluoro-N-(4-methoxy[1,1'-biphenyl]-3-yl)acetamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 295.082013117 u |
| Formula | C15H12F3NO2 |
| InChI | InChI=1S/C15H12F3NO2/c1-21-13-8-7-11(10-5-3-2-4-6-10)9-12(13)19-14(20)15(16,17)18/h2-9H,1H3,(H,19,20) |
| InChIKey | VWTPPJTZROEOLG-UHFFFAOYSA-N |
| Molecular Weight | 295.261 g/mol |
| SMILES | N(C(C(F)(F)F)=O)C1=CC(C=2C=CC=CC2)=CC=C1OC |