SpectraBase Spectrum ID |
HgAaCi3BoJZ |
Name |
7-CHLORO-4-[p-(DIMETHYLAMINO)STYRYL]QUINOLINE |
Source of Sample |
J. Dale, Carson-Newman College, Jefferson City, Tennessee |
Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H17ClN2 |
InChI |
InChI=1S/C19H17ClN2/c1-22(2)17-8-4-14(5-9-17)3-6-15-11-12-21-19-13-16(20)7-10-18(15)19/h3-13H,1-2H3 |
InChIKey |
OYXHBKXDSQOGAI-UHFFFAOYSA-N |
Melting Point |
145-146C |
Molecular Weight |
308.808990 |
Synonyms |
QUINOLINE, 4-/P-DIMETHYLAMINO- STYRYL/-7-CHLORO-, |
Technique |
KBr WAFER |