| SpectraBase Compound ID | YetNgBfQoY |
|---|---|
| InChI | InChI=1S/C17H14F3N2.ClHO4/c1-11-12(2)22(14-6-4-3-5-7-14)16-9-8-13(17(18,19)20)10-15(16)21-11;2-1(3,4)5/h3-10H,1-2H3;(H,2,3,4,5)/q+1;/p-1 |
| InChIKey | ALQJDEBEPDBVOF-UHFFFAOYSA-M |
| Mol Weight | 402.76 g/mol |
| Molecular Formula | C17H14ClF3N2O4 |
| Exact Mass | 402.059419 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AK9pPrzqWcI |
|---|---|
| Name | 2,3-dimethyl-1-phenyl-6-(trifluoromethyl)quinoxalinium perchlorate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H14ClF3N2O4 |
| InChI | InChI=1S/C17H14F3N2.ClHO4/c1-11-12(2)22(14-6-4-3-5-7-14)16-9-8-13(17(18,19)20)10-15(16)21-11;2-1(3,4)5/h3-10H,1-2H3;(H,2,3,4,5)/q+1;/p-1 |
| InChIKey | ALQJDEBEPDBVOF-UHFFFAOYSA-M |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 40822M |
| Solvent | CDCl3 |