![2-{p-[(2-NITRO-alpha,alpha,alpha-TRIFLUORO-p-TOLYL)OXY]PHENYL}-3-(alpha,alpha,alpha-TRIFLUORO-p-TOLYL)ACRYLONITRILE](/api/spectrum/6RzzLySW8hK/structure.png?h=300&w=458 "2-{p-[(2-NITRO-alpha,alpha,alpha-TRIFLUORO-p-TOLYL)OXY]PHENYL}-3-(alpha,alpha,alpha-TRIFLUORO-p-TOLYL)ACRYLONITRILE")
| SpectraBase Compound ID | 2q6Wsdt5jz6 |
|---|---|
| InChI | InChI=1S/C23H12F6N2O3/c24-22(25,26)17-5-1-14(2-6-17)11-16(13-30)15-3-8-19(9-4-15)34-21-10-7-18(23(27,28)29)12-20(21)31(32)33/h1-12H |
| InChIKey | BJKCXFBGZPFNHL-UHFFFAOYSA-N |
| Mol Weight | 478.35 g/mol |
| Molecular Formula | C23H12F6N2O3 |
| Exact Mass | 478.075211 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6RzzLySW8hK |
|---|---|
| Name | 2-{p-[(2-nitro-alpha,alpha,alpha-trifluoro-p-tolyl)oxy]phenyl}-3-(alpha,alpha,alpha-trifluoro-p-tolyl)acrylonitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H12F6N2O3 |
| InChI | InChI=1S/C23H12F6N2O3/c24-22(25,26)17-5-1-14(2-6-17)11-16(13-30)15-3-8-19(9-4-15)34-21-10-7-18(23(27,28)29)12-20(21)31(32)33/h1-12H |
| InChIKey | BJKCXFBGZPFNHL-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58586M |
| Solvent | CDCl3 |