| SpectraBase Compound ID | 3Z5l6gJyzFR |
|---|---|
| InChI | InChI=1S/C22H18F6N2/c23-21(24,25)17-3-1-5-19(11-17)29-13-15-7-9-16(10-8-15)14-30-20-6-2-4-18(12-20)22(26,27)28/h1-12,29-30H,13-14H2 |
| InChIKey | ZWOQEAXADLBUFD-UHFFFAOYSA-N |
| Mol Weight | 424.39 g/mol |
| Molecular Formula | C22H18F6N2 |
| Exact Mass | 424.137418 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1EXnhCRLMRc |
|---|---|
| Name | N,N'-bis(alpha, alpha,alpha-trifluoro-m-tolyl)-p-xylene-alpha,alpha'-diamine |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H18F6N2 |
| InChI | InChI=1S/C22H18F6N2/c23-21(24,25)17-3-1-5-19(11-17)29-13-15-7-9-16(10-8-15)14-30-20-6-2-4-18(12-20)22(26,27)28/h1-12,29-30H,13-14H2 |
| InChIKey | ZWOQEAXADLBUFD-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 51637M |
| Solvent | CDCl3 |