SpectraBase Spectrum ID |
8SQTg9AbYKW |
Name |
2,3-DIPHENYLACRYLONITRILE |
Source of Sample |
Pfaltz & Bauer, Inc., Waterbury, Connecticut |
Comments |
Tentative assignment |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H11N |
InChI |
InChI=1S/C15H11N/c16-12-15(14-9-5-2-6-10-14)11-13-7-3-1-4-8-13/h1-11H |
InChIKey |
VFOKYTYWXOYPOX-UHFFFAOYSA-N |
Melting Point |
86C |
Molecular Weight |
205.26 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian HA-100/Digilab FT-NMR-3 |
Synonyms |
CINNAMONITRILE, A-PHENYL-,
ACRYLONITRILE, 2,3-DIPHENYL-, |