| SpectraBase Spectrum ID |
5s2ev8LNanu |
| Name |
p-{{p-[(2-CYANOETHYL)ETHYLAMINO]PHENYL}AZO}BENZONITRILE |
| Source of Sample |
Y. Abe, Science University of Tokyo, Noda, Japan |
| Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H17N5 |
| InChI |
InChI=1S/C18H17N5/c1-2-23(13-3-12-19)18-10-8-17(9-11-18)22-21-16-6-4-15(14-20)5-7-16/h4-11H,2-3,13H2,1H3/b22-21+ |
| InChIKey |
HSFXFUKPLJEFMM-QURGRASLSA-N |
| Melting Point |
151.7-152.5C |
| Molecular Weight |
303.37 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms |
BENZONITRILE, P-//P-//2-CYANOETHYL/ETHYLAMINO/PHENYL/AZO/-, |
![p-{{p-[(2-cyanoethyl)ethylamino]phenyl}azo}benzonitrile](/api/spectrum/5s2ev8LNanu/structure.png?h=300&w=458 "p-{{p-[(2-cyanoethyl)ethylamino]phenyl}azo}benzonitrile")
