SpectraBase Compound ID | 2bCH9ADwYxw |
---|---|
InChI | InChI=1S/C16H12F3N/c17-16(18,19)15-7-5-12(6-8-15)11-14-4-2-1-3-13(14)9-10-20/h1-8H,9,11H2 |
InChIKey | KWICXMKAUJCCHE-UHFFFAOYSA-N |
Mol Weight | 275.27 g/mol |
Molecular Formula | C16H12F3N |
Exact Mass | 275.092184 g/mol |
SpectraBase Spectrum ID | JfSv1s3TKmd |
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Name | {o-[p-(trifluoromethyl)benzyl}phenyl}acetonitrile |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C16H12F3N |
InChI | InChI=1S/C16H12F3N/c17-16(18,19)15-7-5-12(6-8-15)11-14-4-2-1-3-13(14)9-10-20/h1-8H,9,11H2 |
InChIKey | KWICXMKAUJCCHE-UHFFFAOYSA-N |
Instrument Name | Varian A-60D |
Sadtler NMR Number | 19428M |
Solvent | CDCl3 |