SpectraBase Spectrum ID |
HXpX7rE9V7I |
Name |
3,3'-{[p-(N-PHENYLFORMIMIDOYL)PHENYL]IMINO}DIPROPIONITRILE |
Source of Sample |
Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H18N4 |
InChI |
InChI=1S/C19H18N4/c20-12-4-14-23(15-5-13-21)19-10-8-17(9-11-19)16-22-18-6-2-1-3-7-18/h1-3,6-11,16H,4-5,14-15H2 |
InChIKey |
GEWVPFPUUZSDFJ-UHFFFAOYSA-N |
Molecular Weight |
302.38 |
Solvent |
Polysol; Reference=TMS Spectrometer= Bruker AC-300 |
Synonyms |
PROPIONITRILE, 3,3'-//P-/N-PHENYLFORMIMIDOYL/PHENYL/IMINO/DI-, |