![p-{[p-(trifluoromrthyl)benzyl]oxy}benzonitrile](/api/spectrum/3Rq7iESVW6A/structure.png?h=300&w=458 "p-{[p-(trifluoromrthyl)benzyl]oxy}benzonitrile")
| SpectraBase Compound ID | AaCo4M86rZQ |
|---|---|
| InChI | InChI=1S/C15H10F3NO/c16-15(17,18)13-5-1-12(2-6-13)10-20-14-7-3-11(9-19)4-8-14/h1-8H,10H2 |
| InChIKey | UYNNYSBVWJSVPI-UHFFFAOYSA-N |
| Mol Weight | 277.25 g/mol |
| Molecular Formula | C15H10F3NO |
| Exact Mass | 277.071448 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3Rq7iESVW6A |
|---|---|
| Name | p-{[p-(trifluoromrthyl)benzyl]oxy}benzonitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H10F3NO |
| InChI | InChI=1S/C15H10F3NO/c16-15(17,18)13-5-1-12(2-6-13)10-20-14-7-3-11(9-19)4-8-14/h1-8H,10H2 |
| InChIKey | UYNNYSBVWJSVPI-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55760M |
| Solvent | CDCl3 |