| SpectraBase Compound ID | HN7h8RWcwVB |
|---|---|
| InChI | InChI=1S/C20H12F2O4/c21-15-9-5-13(6-10-15)19(23)25-17-3-1-2-4-18(17)26-20(24)14-7-11-16(22)12-8-14/h1-12H |
| InChIKey | GDHNZIXUFMGKPH-UHFFFAOYSA-N |
| Mol Weight | 354.31 g/mol |
| Molecular Formula | C20H12F2O4 |
| Exact Mass | 354.070365 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 67OAP2rjZDk |
|---|---|
| Name | 1,2-Benzenediol, o,o'-di(4-fluorobenzoyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 354.070365188 u |
| Formula | C20H12F2O4 |
| InChI | InChI=1S/C20H12F2O4/c21-15-9-5-13(6-10-15)19(23)25-17-3-1-2-4-18(17)26-20(24)14-7-11-16(22)12-8-14/h1-12H |
| InChIKey | GDHNZIXUFMGKPH-UHFFFAOYSA-N |
| Molecular Weight | 354.309 g/mol |
| SMILES | C1(=CC=CC=C1OC(=O)C1=CC=C(C=C1)F)OC(=O)C1=CC=C(C=C1)F |