![3-[3,4-(METHYLENEDIOXY)PHENYL]-2-(alpha,alpha,alpha-TRIFLUORO-m-TOLYL)ACRYLONITRILE](/api/spectrum/KW8S82zFuTP/structure.png?h=300&w=458 "3-[3,4-(METHYLENEDIOXY)PHENYL]-2-(alpha,alpha,alpha-TRIFLUORO-m-TOLYL)ACRYLONITRILE")
| SpectraBase Compound ID | 4FIKCIf7Tly |
|---|---|
| InChI | InChI=1S/C17H10F3NO2/c18-17(19,20)14-3-1-2-12(8-14)13(9-21)6-11-4-5-15-16(7-11)23-10-22-15/h1-8H,10H2 |
| InChIKey | CFYCHUQXHAEIIL-UHFFFAOYSA-N |
| Mol Weight | 317.27 g/mol |
| Molecular Formula | C17H10F3NO2 |
| Exact Mass | 317.066363 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KW8S82zFuTP |
|---|---|
| Name | 3-[3,4-(methylenedioxy)phenyl]-2-(a,a,a-trifluoro-m-tolyl)acrylonitrile |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H10F3NO2 |
| InChI | InChI=1S/C17H10F3NO2/c18-17(19,20)14-3-1-2-12(8-14)13(9-21)6-11-4-5-15-16(7-11)23-10-22-15/h1-8H,10H2 |
| InChIKey | CFYCHUQXHAEIIL-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 29364M |
| Solvent | CDCl3 |