SpectraBase Spectrum ID |
Dfop7B23LsH |
Name |
2-{[(m-FLUOROPHENYL)THIO]METHYL}QUINOLINE |
Source of Sample |
N. Sharghi, University of Tehran, Tehran, Iran |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H12FNS |
InChI |
InChI=1S/C16H12FNS/c17-13-5-3-6-15(10-13)19-11-14-9-8-12-4-1-2-7-16(12)18-14/h1-10H,11H2 |
InChIKey |
OLSUVCPGDRQGKI-UHFFFAOYSA-N |
Literature Reference |
JCEND 8, 276(1963) |
Melting Point |
78C |
Molecular Weight |
269.338989 |
Synonyms |
QUINOLINE, 2-///M-FLUOROPHENYL/- THIO/METHYL/-, |
Technique |
KBr WAFER |