| SpectraBase Compound ID | 5D5WEKRjZJ0 |
|---|---|
| InChI | InChI=1S/C17H12F4N2/c18-15-7-1-12(2-8-15)11-23-10-9-22-16(23)13-3-5-14(6-4-13)17(19,20)21/h1-10H,11H2 |
| InChIKey | FHCVPNNDYPIBPE-UHFFFAOYSA-N |
| Mol Weight | 320.29 g/mol |
| Molecular Formula | C17H12F4N2 |
| Exact Mass | 320.093661 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FxkK6Ufu5D |
|---|---|
| Name | 1-(p-fluorobenzyl)-2-(alpha,alpha,alpha-trifluoro-p-tolyl)imidazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H12F4N2 |
| InChI | InChI=1S/C17H12F4N2/c18-15-7-1-12(2-8-15)11-23-10-9-22-16(23)13-3-5-14(6-4-13)17(19,20)21/h1-10H,11H2 |
| InChIKey | FHCVPNNDYPIBPE-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56562M |
| Solvent | CDCl3 |