SpectraBase Spectrum ID |
Ch1scgu3Fva |
Name |
p-[(p-CHLOROPHENYL)AZO]-N,N-DIETHYLANILINE |
Source of Sample |
Y. Abe, Science University of Tokyo, Noda, Japan |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H18ClN3 |
InChI |
InChI=1S/C16H18ClN3/c1-3-20(4-2)16-11-9-15(10-12-16)19-18-14-7-5-13(17)6-8-14/h5-12H,3-4H2,1-2H3/b19-18+ |
InChIKey |
JPSIGBPVFZRYFI-VHEBQXMUSA-N |
Melting Point |
109.0-109.7C |
Molecular Weight |
287.80 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
ANILINE, P-//P-CHLOROPHENYL/AZO/- N,N-DIETHYL-, |