SpectraBase Spectrum ID |
5eJEhHNUFPG |
Name |
3-PROPYL-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 |
C19H16F3N |
InChI |
InChI=1S/C19H16F3N/c1-2-6-14-11-13-7-3-4-10-17(13)23-18(14)15-8-5-9-16(12-15)19(20,21)22/h3-5,7-12H,2,6H2,1H3 |
InChIKey |
OAIAYGJXFILWJL-UHFFFAOYSA-N |
Literature Reference |
JCEND 10, 196(1965) |
Melting Point |
38C |
Molecular Weight |
315.343994 |
Synonyms |
QUINOLINE, 3-PROPYL-2-/A,A,A-TRI- FLUORO-M-TOLYL/-, |
Technique |
CAPILLARY CELL: MELT |