SpectraBase Spectrum ID |
8u2UiL8RMNO |
Name |
2-(p-Cyanophenyl)phenyl 2-pyridyl ketone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H12N2O |
InChI |
InChI=1S/C19H12N2O/c20-13-14-8-10-15(11-9-14)16-5-1-2-6-17(16)19(22)18-7-3-4-12-21-18/h1-12H |
InChIKey |
NLFGPDLVQHEJGV-UHFFFAOYSA-N |
Literature Reference DOI |
10.1002/adsc.201600735 |
Molecular Weight |
284.318 g/mol |
SMILES |
c1ccc(nc1)C(=O)c1c(cccc1)-c1ccc(cc1)C#N |
SPLASH |
splash10-0a4i-1390000000-d6bfb90a565e88df34d2 |
Source of Spectrum |
ASC-358-3853-2i |
Synonyms |
2'-picolinoyl-[1,1'-biphenyl]-4-carbonitrile |
Wiley ID |
1803512 |