| SpectraBase Spectrum ID |
J3Bse0TV3rw |
| Name |
[BIS(p-METHOXYPHENYL)METHYLENE]MALONONITRILE |
| Source of Sample |
G. Charles, Poiters University, Poiters, France |
| Comments |
Relaxation agent added |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H14N2O2 |
| InChI |
InChI=1S/C18H14N2O2/c1-21-16-7-3-13(4-8-16)18(15(11-19)12-20)14-5-9-17(22-2)10-6-14/h3-10H,1-2H3 |
| InChIKey |
OIGOUJJCCHQOQV-UHFFFAOYSA-N |
| Melting Point |
153.5C |
| Molecular Weight |
290.32 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms |
MALONONITRILE, /BIS/P-METHOXYPHENYL/METHYLENE/-, |
![[bis(p-methoxyphenyl)methylene]malononitrile](/api/spectrum/J3Bse0TV3rw/structure.png?h=300&w=458 "[bis(p-methoxyphenyl)methylene]malononitrile")
