| SpectraBase Compound ID | 2HxjKHGrhp7 |
|---|---|
| InChI | InChI=1S/C13H6F4N2O5/c14-8-1-3-9(4-2-8)24-12-10(18(20)21)5-7(13(15,16)17)6-11(12)19(22)23/h1-6H |
| InChIKey | KWUZYYWCYLRMTL-UHFFFAOYSA-N |
| Mol Weight | 346.19 g/mol |
| Molecular Formula | C13H6F4N2O5 |
| Exact Mass | 346.021284 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HSQQGSZORL0 |
|---|---|
| Name | 2,6-dinitro-alpha,alpha,alpha-trifluoro-p-tolyl p-fluorophneyl ether |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H6F4N2O5 |
| InChI | InChI=1S/C13H6F4N2O5/c14-8-1-3-9(4-2-8)24-12-10(18(20)21)5-7(13(15,16)17)6-11(12)19(22)23/h1-6H |
| InChIKey | KWUZYYWCYLRMTL-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48158M |
| Solvent | CDCl3 |