SpectraBase Spectrum ID |
87vo2fqCiFV |
Name |
4'-{[p-(DIETHYLAMINO)PHENYL]AZO}ACETOPHENONE |
Source of Sample |
E. Sawicki, R. A. Taft Sanitary Engineering Center, Cincinnati, Ohio |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H21N3O |
InChI |
InChI=1S/C18H21N3O/c1-4-21(5-2)18-12-10-17(11-13-18)20-19-16-8-6-15(7-9-16)14(3)22/h6-13H,4-5H2,1-3H3/b20-19+ |
InChIKey |
LUAIMNWRBPKYDJ-FMQUCBEESA-N |
Melting Point |
161-162C |
Molecular Weight |
295.385986 |
Synonyms |
ACETOPHENONE, P-/P-DIETHYLAMINO- PHENYLAZO/-, |
Technique |
KBr WAFER |