SpectraBase Spectrum ID |
BAgtiZpMLSF |
Name |
3,8-DIMETHYL-4-[p-(DIMETHYLAMINO)STYRYL]QUINOLINE |
Source of Sample |
J. Dale, Carson-Newman College, Jefferson City, Tennessee |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H22N2 |
InChI |
InChI=1S/C21H22N2/c1-15-6-5-7-20-19(16(2)14-22-21(15)20)13-10-17-8-11-18(12-9-17)23(3)4/h5-14H,1-4H3 |
InChIKey |
GIDWFRYCTAYQMD-UHFFFAOYSA-N |
Melting Point |
146-147C |
Molecular Weight |
302.420990 |
Synonyms |
QUINOLINE, 4-/P-DIMETHYLAMINO- STYRYL/-3,8-DIMETHYL-, |
Technique |
KBr WAFER |