![5,5'-[2,2,2-Trifluoro-1-(trifluoromethyl)ethylidene]di-o-toluidine](/api/spectrum/ApI8A9IB0qK/structure.png?h=300&w=458 "5,5'-[2,2,2-Trifluoro-1-(trifluoromethyl)ethylidene]di-o-toluidine")
| SpectraBase Compound ID | 66OS7Zg0C2S |
|---|---|
| InChI | InChI=1S/C17H16F6N2/c1-9-3-5-11(7-13(9)24)15(16(18,19)20,17(21,22)23)12-6-4-10(2)14(25)8-12/h3-8H,24-25H2,1-2H3 |
| InChIKey | HJSYPLCSZPEDCQ-UHFFFAOYSA-N |
| Mol Weight | 362.32 g/mol |
| Molecular Formula | C17H16F6N2 |
| Exact Mass | 362.121768 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ApI8A9IB0qK |
|---|---|
| Name | 5,5'-[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]di-o-toluidine |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H16F6N2 |
| InChI | InChI=1S/C17H16F6N2/c1-9-3-5-11(7-13(9)24)15(16(18,19)20,17(21,22)23)12-6-4-10(2)14(25)8-12/h3-8H,24-25H2,1-2H3 |
| InChIKey | HJSYPLCSZPEDCQ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 53344M |
| Solvent | CDCl3 |