SpectraBase Spectrum ID |
LInNTVUMej1 |
Name |
PHENYL(PHENYLIMINO)ACETONITRILE |
Source of Sample |
J. G. Smith, University of Waterloo, Waterloo, Ontario, Canada |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H10N2 |
InChI |
InChI=1S/C14H10N2/c15-11-14(12-7-3-1-4-8-12)16-13-9-5-2-6-10-13/h1-10H/b16-14+ |
InChIKey |
NPUCOHNCJJHBCA-JQIJEIRASA-N |
Molecular Weight |
206.25 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
ACETONITRILE, PHENYL/PHENYLIMINO/-, |