SpectraBase Spectrum ID |
5sqMelQ437G |
Name |
2-(p-CHLOROSTYRYL)-8-QUINOLINOL |
Source of Sample |
B. Bobranski, Academy of Pharmacy, Chemistry & Medicine, Wroclaw, Poland |
Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H12ClNO |
InChI |
InChI=1S/C17H12ClNO/c18-14-8-4-12(5-9-14)6-10-15-11-7-13-2-1-3-16(20)17(13)19-15/h1-11,20H |
InChIKey |
DMHGGQSGDKMLCZ-UHFFFAOYSA-N |
Melting Point |
148C |
Molecular Weight |
281.739014 |
Synonyms |
8-QUINOLINOL, 2-/P-CHLOROSTYRYL/-, |
Technique |
KBr WAFER |