| SpectraBase Spectrum ID |
CC7vmYkdFEU |
| Name |
3-PHENYL-2-(alpha,alpha,alpha-TRIFLUORO-m-TOLYL)QUINOLINE |
| Source of Sample |
N. Sharghi & I. Lalezari, University of Tehran, Tehran, Iran |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H14F3N |
| InChI |
InChI=1S/C22H14F3N/c23-22(24,25)18-11-6-10-17(13-18)21-19(15-7-2-1-3-8-15)14-16-9-4-5-12-20(16)26-21/h1-14H |
| InChIKey |
BXSRCMJFOPGOJX-UHFFFAOYSA-N |
| Literature Reference |
JCEND 10, 196(1965) |
| Melting Point |
90C |
| Molecular Weight |
349.360992 |
| Synonyms |
QUINOLINE, 3-PHENYL-2-/A,A,A-TRI- FLUORO-M-TOLYL/-, |
| Technique |
KBr WAFER |
