| SpectraBase Compound ID | pTuzC2FEV1 |
|---|---|
| InChI | InChI=1S/C18H12F3N/c19-18(20,21)17-11-5-9-15(12-17)16(13-22)10-4-8-14-6-2-1-3-7-14/h1-12H |
| InChIKey | GLRIWLGDETYRJY-UHFFFAOYSA-N |
| Mol Weight | 299.3 g/mol |
| Molecular Formula | C18H12F3N |
| Exact Mass | 299.092184 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6O5dY1JqxQc |
|---|---|
| Name | 5-phenyl-2-(a,a,a-trifluoro-m-tolyl)-2,4-pentadienenitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H12F3N |
| InChI | InChI=1S/C18H12F3N/c19-18(20,21)17-11-5-9-15(12-17)16(13-22)10-4-8-14-6-2-1-3-7-14/h1-12H |
| InChIKey | GLRIWLGDETYRJY-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 29362M |
| Solvent | CDCl3 |