| SpectraBase Spectrum ID |
KcgU7fXgSQz |
| Name |
p-{{p-[ETHYL(2-HYDROXYETHYL)AMINO]PHENYL}AZO}}BENZONITRILE |
| Source of Sample |
Y. Abe, Science University of Tokyo, Noda, Japan |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H18N4O |
| InChI |
InChI=1S/C17H18N4O/c1-2-21(11-12-22)17-9-7-16(8-10-17)20-19-15-5-3-14(13-18)4-6-15/h3-10,22H,2,11-12H2,1H3/b20-19+ |
| InChIKey |
XTVNSXHZESDBPX-FMQUCBEESA-N |
| Melting Point |
183-183.8C |
| Molecular Weight |
294.36 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms |
BENZONITRILE, P-//P-/ETHYL/2-HYDROXYETHYL/AMINO/PHENYL/AZO/-, |
![p-{{p-[ethyl(2-hydroxyethyl)amino]phenyl}azo}benzonitrile](/api/spectrum/KcgU7fXgSQz/structure.png?h=300&w=458 "p-{{p-[ethyl(2-hydroxyethyl)amino]phenyl}azo}benzonitrile")
