| SpectraBase Compound ID | 1Q4fqvKCBqC |
|---|---|
| InChI | InChI=1S/C19H12ClFO/c20-15-9-5-14(6-10-15)19(22)18-4-2-1-3-17(18)13-7-11-16(21)12-8-13/h1-12H |
| InChIKey | OJBQUAFRXUDYHT-UHFFFAOYSA-N |
| Mol Weight | 310.76 g/mol |
| Molecular Formula | C19H12ClFO |
| Exact Mass | 310.056071 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CJQD1daU5Si |
|---|---|
| Name | (4-Chlorophenyl)(4'-fluorobiphenyl-2-yl)methanone |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 310.056070868 u |
| Formula | C19H12ClFO |
| InChI | InChI=1S/C19H12ClFO/c20-15-9-5-14(6-10-15)19(22)18-4-2-1-3-17(18)13-7-11-16(21)12-8-13/h1-12H |
| InChIKey | OJBQUAFRXUDYHT-UHFFFAOYSA-N |
| Molecular Weight | 310.755 g/mol |
| SMILES | C=1(C(C2=CC=C(C=C2)Cl)=O)C(C2=CC=C(F)C=C2)=CC=CC1 |