| SpectraBase Compound ID | 3ji3MZsNPmm |
|---|---|
| InChI | InChI=1S/C22H17FO4/c23-20-18(14-26-21(24)16-8-3-1-4-9-16)12-7-13-19(20)15-27-22(25)17-10-5-2-6-11-17/h1-13H,14-15H2 |
| InChIKey | MHKTXGXGXDWLPE-UHFFFAOYSA-N |
| Mol Weight | 364.37 g/mol |
| Molecular Formula | C22H17FO4 |
| Exact Mass | 364.111087 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | D6hPT1DqPpu |
|---|---|
| Name | 2-fluoro-m-xylen-alpha,alpha'-diol, dibenzoate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H17FO4 |
| InChI | InChI=1S/C22H17FO4/c23-20-18(14-26-21(24)16-8-3-1-4-9-16)12-7-13-19(20)15-27-22(25)17-10-5-2-6-11-17/h1-13H,14-15H2 |
| InChIKey | MHKTXGXGXDWLPE-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56071M |
| Solvent | CDCl3 |