| SpectraBase Compound ID | UmG1Cjkajk |
|---|---|
| InChI | InChI=1S/C22H19F3N2O4/c1-13-6-14(2)20(15(3)7-13)12-30-26-11-19-4-5-21(31-19)16-8-17(22(23,24)25)10-18(9-16)27(28)29/h4-11H,12H2,1-3H3/b26-11+ |
| InChIKey | RZWAAWFAIIEQMV-KBKYJPHKSA-N |
| Mol Weight | 432.4 g/mol |
| Molecular Formula | C22H19F3N2O4 |
| Exact Mass | 432.129692 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BEXwfQlXtfZ |
|---|---|
| Name | 5-(2-nitro-a,a,a-trifluoro-p-tolyl)-2-furaldehyde, O-(2,4,6-trimethylbenzyl)oxime |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H19F3N2O4 |
| InChI | InChI=1S/C22H19F3N2O4/c1-13-6-14(2)20(15(3)7-13)12-30-26-11-19-4-5-21(31-19)16-8-17(22(23,24)25)10-18(9-16)27(28)29/h4-11H,12H2,1-3H3/b26-11+ |
| InChIKey | RZWAAWFAIIEQMV-KBKYJPHKSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 30815M |
| Solvent | CDCl3 |