| SpectraBase Spectrum ID |
bnayDmjB4 |
| Name |
(1,3,3-TRIPHENYLALLYLIDENE)MALONONITRILE |
| Source of Sample |
G. Charles, Poiters University, Poiters, France |
| Comments |
Some carbon atoms are unassigned |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H16N2 |
| InChI |
InChI=1S/C24H16N2/c25-17-22(18-26)24(21-14-8-3-9-15-21)16-23(19-10-4-1-5-11-19)20-12-6-2-7-13-20/h1-16H |
| InChIKey |
YDXFHXLYKGYDLO-UHFFFAOYSA-N |
| Melting Point |
148.5C |
| Molecular Weight |
332.41 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms |
MALONONITRILE, /1,3,3-TRIPHENYLALLYLIDENE/-,
2,4-PENTADIENENITRILE, 2-CYANO-3,5,5- TRIPHENYL-, |
