SpectraBase Spectrum ID |
IBYUTww9d6I |
Name |
2-{[(p-FLUOROPHENYL)THIO]METHYL}QUINOLINE |
Source of Sample |
N. Sharghi, University of Tehran, Tehran, Iran |
Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H12FNS |
InChI |
InChI=1S/C16H12FNS/c17-13-6-9-15(10-7-13)19-11-14-8-5-12-3-1-2-4-16(12)18-14/h1-10H,11H2 |
InChIKey |
GJCZDSBMIZCIFS-UHFFFAOYSA-N |
Literature Reference |
JCEND 8, 276(1963) |
Melting Point |
72C |
Molecular Weight |
269.338989 |
Synonyms |
QUINOLINE, 2-///P-FLUOROPHENYL/- THIO/METHYL/-, |
Technique |
CAPILLARY CELL: MELT |