| SpectraBase Compound ID | CWyly3i0p7U |
|---|---|
| InChI | InChI=1S/C15H9F3N2O6/c1-8-3-2-4-9(5-8)14(21)26-13-11(19(22)23)6-10(15(16,17)18)7-12(13)20(24)25/h2-7H,1H3 |
| InChIKey | ZFEOCWNUCMXYEK-UHFFFAOYSA-N |
| Mol Weight | 370.24 g/mol |
| Molecular Formula | C15H9F3N2O6 |
| Exact Mass | 370.041271 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IxcLBI6eMpu |
|---|---|
| Name | 2,6-dinitro-alpha,alpha,alpha-trifluoro-p-cresol, m-toluate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H9F3N2O6 |
| InChI | InChI=1S/C15H9F3N2O6/c1-8-3-2-4-9(5-8)14(21)26-13-11(19(22)23)6-10(15(16,17)18)7-12(13)20(24)25/h2-7H,1H3 |
| InChIKey | ZFEOCWNUCMXYEK-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48166M |
| Solvent | CDCl3 |