| SpectraBase Spectrum ID |
99Tn7AuN2tw |
| Name |
6-BROMO-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 |
C16H11BrFNS |
| InChI |
InChI=1S/C16H11BrFNS/c17-12-5-7-16-11(8-12)4-6-14(19-16)10-20-15-3-1-2-13(18)9-15/h1-9H,10H2 |
| InChIKey |
XNYFYQCVOSQANI-UHFFFAOYSA-N |
| Literature Reference |
JCEND 8, 276(1963) |
| Melting Point |
76C |
| Molecular Weight |
348.240997 |
| Synonyms |
QUINOLINE, 6-BROMO-2-///M-FLUORO- PHENYL/THIO/METHYL/-, |
| Technique |
KBr WAFER |
![6-BROMO-2-{[(m-FLUOROPHENYL)THIO]METHYL}QUINOLINE](/api/spectrum/99Tn7AuN2tw/structure.png?h=300&w=458 "6-BROMO-2-{[(m-FLUOROPHENYL)THIO]METHYL}QUINOLINE")
