![4-{4-[1-[4-(4-Aminophenoxy)phenyl]-2,2,2-trifluoro-1-(trifluoromethyl)ethyl]phenoxy}aniline](/api/spectrum/KZYE60Jlp5L/structure.png?h=300&w=458 "4-{4-[1-[4-(4-Aminophenoxy)phenyl]-2,2,2-trifluoro-1-(trifluoromethyl)ethyl]phenoxy}aniline")
| SpectraBase Compound ID | FXmppU8lz1C |
|---|---|
| InChI | InChI=1S/C27H20F6N2O2/c28-26(29,30)25(27(31,32)33,17-1-9-21(10-2-17)36-23-13-5-19(34)6-14-23)18-3-11-22(12-4-18)37-24-15-7-20(35)8-16-24/h1-16H,34-35H2 |
| InChIKey | HHLMWQDRYZAENA-UHFFFAOYSA-N |
| Mol Weight | 518.46 g/mol |
| Molecular Formula | C27H20F6N2O2 |
| Exact Mass | 518.142897 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KZYE60Jlp5L |
|---|---|
| Name | 4,4'-{[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]bis(p-phenyleneoxy)}dianiline |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C27H20F6N2O2 |
| InChI | InChI=1S/C27H20F6N2O2/c28-26(29,30)25(27(31,32)33,17-1-9-21(10-2-17)36-23-13-5-19(34)6-14-23)18-3-11-22(12-4-18)37-24-15-7-20(35)8-16-24/h1-16H,34-35H2 |
| InChIKey | HHLMWQDRYZAENA-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 53345M |
| Solvent | CDCl3 |