![4,4'-[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]dianiline](/api/spectrum/4XC6qZ97KB6/structure.png?h=300&w=458 "4,4'-[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]dianiline")
| SpectraBase Compound ID | 66MmCenCF8e |
|---|---|
| InChI | InChI=1S/C15H12F6N2/c16-14(17,18)13(15(19,20)21,9-1-5-11(22)6-2-9)10-3-7-12(23)8-4-10/h1-8H,22-23H2 |
| InChIKey | BEKFRNOZJSYWKZ-UHFFFAOYSA-N |
| Mol Weight | 334.27 g/mol |
| Molecular Formula | C15H12F6N2 |
| Exact Mass | 334.090467 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4XC6qZ97KB6 |
|---|---|
| Name | 4,4'-[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]dianiline |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H12F6N2 |
| InChI | InChI=1S/C15H12F6N2/c16-14(17,18)13(15(19,20)21,9-1-5-11(22)6-2-9)10-3-7-12(23)8-4-10/h1-8H,22-23H2 |
| InChIKey | BEKFRNOZJSYWKZ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 53346M |
| Solvent | CDCl3 |