SpectraBase Spectrum ID |
6RYgCdh5lTQ |
Name |
3-[N-ETHYL-p-(PHENYLAZO)ANILINO]PROPIONITRILE |
Source of Sample |
Y. Abe, Science University of Tokyo, Noda, Japan |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H18N4 |
InChI |
InChI=1S/C17H18N4/c1-2-21(14-6-13-18)17-11-9-16(10-12-17)20-19-15-7-4-3-5-8-15/h3-5,7-12H,2,6,14H2,1H3/b20-19+ |
InChIKey |
ZJYMPFYWPPFOFI-FMQUCBEESA-N |
Melting Point |
106.2-107.1C |
Molecular Weight |
278.36 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
PROPIONITRILE, 3-/N-ETHYL- P-/PHENYLAZO/ANILINO/-, |