| SpectraBase Compound ID | 7r1ZFXjlLt8 |
|---|---|
| InChI | InChI=1S/C14H6F6N2O5/c15-13(16,17)7-1-3-9(4-2-7)27-12-10(21(23)24)5-8(14(18,19)20)6-11(12)22(25)26/h1-6H |
| InChIKey | UQZCZWFOGUDXFU-UHFFFAOYSA-N |
| Mol Weight | 396.2 g/mol |
| Molecular Formula | C14H6F6N2O5 |
| Exact Mass | 396.01809 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KDJzlRgQx2O |
|---|---|
| Name | 2,6-dinitro-alpha,alpha,alpha-trifluoro-p-tolyl, alpha,alpha,alpha-trifluoro-p-tolyl ether |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H6F6N2O5 |
| InChI | InChI=1S/C14H6F6N2O5/c15-13(16,17)7-1-3-9(4-2-7)27-12-10(21(23)24)5-8(14(18,19)20)6-11(12)22(25)26/h1-6H |
| InChIKey | UQZCZWFOGUDXFU-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48197M |
| Solvent | CDCl3 |