| SpectraBase Compound ID | 5k9u7GPpNIz |
|---|---|
| InChI | InChI=1S/C14H8ClF3N2O5/c1-7-4-9(2-3-10(7)15)25-13-11(19(21)22)5-8(14(16,17)18)6-12(13)20(23)24/h2-6H,1H3 |
| InChIKey | XTDUSYWTCKISSR-UHFFFAOYSA-N |
| Mol Weight | 376.68 g/mol |
| Molecular Formula | C14H8ClF3N2O5 |
| Exact Mass | 376.007384 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ItIKGLit2dL |
|---|---|
| Name | 4-chloro-m-tolyl 2,6-dinitro-alpha,alpha,alpha-trifluoro-p-tolyl ether |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H8ClF3N2O5 |
| InChI | InChI=1S/C14H8ClF3N2O5/c1-7-4-9(2-3-10(7)15)25-13-11(19(21)22)5-8(14(16,17)18)6-12(13)20(23)24/h2-6H,1H3 |
| InChIKey | XTDUSYWTCKISSR-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48157M |
| Solvent | CDCl3 |