SpectraBase Spectrum ID |
7O7pWU65nQW |
Name |
2-(p-CHLOROPHENYL)-3-PHENYLPROPIONITRILE |
Source of Sample |
J. Weiler, University of Louvain, Louvain La Neuve, Belgium |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H12ClN |
InChI |
InChI=1S/C15H12ClN/c16-15-8-6-13(7-9-15)14(11-17)10-12-4-2-1-3-5-12/h1-9,14H,10H2 |
InChIKey |
NVMUWWIKRDQQQC-UHFFFAOYSA-N |
Melting Point |
83-84C |
Molecular Weight |
241.72 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
PROPIONITRILE, 2-/P-CHLOROPHENYL/- 3-PHENYL-, |