![2-{p-[(p-METHYLBENZYL)OXY]PHENYL}-3-(alpha,alpha,alpha-TRIFLUORO-p-TOLYL)ACRYLONITRILE](/api/spectrum/KPajIN9nWbv/structure.png?h=300&w=458 "2-{p-[(p-METHYLBENZYL)OXY]PHENYL}-3-(alpha,alpha,alpha-TRIFLUORO-p-TOLYL)ACRYLONITRILE")
| SpectraBase Compound ID | 4lC1AXKtmLM |
|---|---|
| InChI | InChI=1S/C24H18F3NO/c1-17-2-4-19(5-3-17)16-29-23-12-8-20(9-13-23)21(15-28)14-18-6-10-22(11-7-18)24(25,26)27/h2-14H,16H2,1H3 |
| InChIKey | QQMFUYLECAJWKC-UHFFFAOYSA-N |
| Mol Weight | 393.41 g/mol |
| Molecular Formula | C24H18F3NO |
| Exact Mass | 393.134049 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KPajIN9nWbv |
|---|---|
| Name | 2-{p-[(p-methylbenzyl)oxy]phenyl}-3-(alpha,alpha,alpha-trifluoro-p-tolyl)acrylonitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H18F3NO |
| InChI | InChI=1S/C24H18F3NO/c1-17-2-4-19(5-3-17)16-29-23-12-8-20(9-13-23)21(15-28)14-18-6-10-22(11-7-18)24(25,26)27/h2-14H,16H2,1H3 |
| InChIKey | QQMFUYLECAJWKC-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 60963M |
| Solvent | CDCl3 |