| SpectraBase Compound ID | IVJDfMjLOyk |
|---|---|
| InChI | InChI=1S/C22H17F3N2O2/c23-22(24,25)16-11-18-17(14-7-3-1-4-8-14)13-19(15-9-5-2-6-10-15)26-21(18)20(12-16)27(28)29/h1-12,17,19,26H,13H2 |
| InChIKey | KCESAGYZHMEQFR-UHFFFAOYSA-N |
| Mol Weight | 398.39 g/mol |
| Molecular Formula | C22H17F3N2O2 |
| Exact Mass | 398.124212 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | LYvj01hfjMb |
|---|---|
| Name | 2,4-diphenyl-8-nitro-1,2,3,4-tetrahydro-6-(trifluoromethyl)quinoline |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H17F3N2O2 |
| InChI | InChI=1S/C22H17F3N2O2/c23-22(24,25)16-11-18-17(14-7-3-1-4-8-14)13-19(15-9-5-2-6-10-15)26-21(18)20(12-16)27(28)29/h1-12,17,19,26H,13H2 |
| InChIKey | KCESAGYZHMEQFR-UHFFFAOYSA-N |
| Sadtler IR Number | 50544 |
| Sadtler UV Number | 26052A |
| Solvent | Methanol |