| SpectraBase Compound ID | AMCtkdQTggX |
|---|---|
| InChI | InChI=1S/C16H12F2O4/c1-2-14(19)21-10-5-3-6-11(9-10)22-16(20)15-12(17)7-4-8-13(15)18/h3-9H,2H2,1H3 |
| InChIKey | WDOIEVCUOVQCQJ-UHFFFAOYSA-N |
| Mol Weight | 306.26 g/mol |
| Molecular Formula | C16H12F2O4 |
| Exact Mass | 306.070365 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | D8O2ylld9X7 |
|---|---|
| Name | 1,3-Benzenediol, o-(2,6-difluorobenzoyl)-o'-propionyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 306.070365188 u |
| Formula | C16H12F2O4 |
| InChI | InChI=1S/C16H12F2O4/c1-2-14(19)21-10-5-3-6-11(9-10)22-16(20)15-12(17)7-4-8-13(15)18/h3-9H,2H2,1H3 |
| InChIKey | WDOIEVCUOVQCQJ-UHFFFAOYSA-N |
| Molecular Weight | 306.265 g/mol |
| SMILES | C1=C(C=CC=C1OC(C1=C(C=CC=C1F)F)=O)OC(CC)=O |