SpectraBase Spectrum ID |
5E23G5W8xxk |
Name |
2-CHLORO-6-PHENYLNICOTINONITRILE |
Source of Sample |
L. Kaczmarek, Polish Academy of Sciences, Warsaw, Poland |
Comments |
Some carbon atoms are unassigned |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H7ClN2 |
InChI |
InChI=1S/C12H7ClN2/c13-12-10(8-14)6-7-11(15-12)9-4-2-1-3-5-9/h1-7H |
InChIKey |
NROZOMIVAHCNED-UHFFFAOYSA-N |
Melting Point |
143-144C |
Molecular Weight |
214.66 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
NICOTINONITRILE, 2-CHLORO- 6-PHENYL-, |