SpectraBase Spectrum ID |
BSXafHCfF0X |
Name |
2,2'-BIPHENYLDIACETONITRILE |
Source of Sample |
H. G. Ashburn, Tennessee Polytechnic Institute, Cookeville, Tennessee |
Comments |
Tentative assignment |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H12N2 |
InChI |
InChI=1S/C16H12N2/c17-11-9-13-5-1-3-7-15(13)16-8-4-2-6-14(16)10-12-18/h1-8H,9-10H2 |
InChIKey |
HUQBQMNLLVOXSZ-UHFFFAOYSA-N |
Melting Point |
76-77C |
Molecular Weight |
232.29 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
BIPHENYLDIACETONITRILE, 2,2'-, |