![2-{p-[(5-NITRO-2-PYRIDYL)OXY]PHENYL}-3-(alpha,alpha,alpha-TRIFLUORO-p-TOLYL)ACRYLONITRILE](/api/spectrum/8XpZ1vOHIJQ/structure.png?h=300&w=458 "2-{p-[(5-NITRO-2-PYRIDYL)OXY]PHENYL}-3-(alpha,alpha,alpha-TRIFLUORO-p-TOLYL)ACRYLONITRILE")
| SpectraBase Compound ID | CXx6WkvycNK |
|---|---|
| InChI | InChI=1S/C21H12F3N3O3/c22-21(23,24)17-5-1-14(2-6-17)11-16(12-25)15-3-8-19(9-4-15)30-20-10-7-18(13-26-20)27(28)29/h1-11,13H |
| InChIKey | MUTGQLMTTLGQSV-UHFFFAOYSA-N |
| Mol Weight | 411.34 g/mol |
| Molecular Formula | C21H12F3N3O3 |
| Exact Mass | 411.083076 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8XpZ1vOHIJQ |
|---|---|
| Name | 2-{p-[(5-nitro-2-pyridyl)oxy]phenyl}-3-(alpha,alpha,alpha-trifluoro-p-tolyl)acrylonitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H12F3N3O3 |
| InChI | InChI=1S/C21H12F3N3O3/c22-21(23,24)17-5-1-14(2-6-17)11-16(12-25)15-3-8-19(9-4-15)30-20-10-7-18(13-26-20)27(28)29/h1-11,13H |
| InChIKey | MUTGQLMTTLGQSV-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58585M |
| Solvent | CDCl3 |