| SpectraBase Spectrum ID |
7B1LSGLt9W5 |
| Name |
6-BROMO-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 |
C22H13BrF3N |
| InChI |
InChI=1S/C22H13BrF3N/c23-18-9-10-20-16(12-18)13-19(14-5-2-1-3-6-14)21(27-20)15-7-4-8-17(11-15)22(24,25)26/h1-13H |
| InChIKey |
BCOSBNQASSIEBV-UHFFFAOYSA-N |
| Literature Reference |
JCEND 10, 196(1965) |
| Melting Point |
102C |
| Molecular Weight |
428.263000 |
| Synonyms |
QUINOLINE, 6-BROMO-3-PHENYL-2- /A,A,A-TRIFLUORO-M-TOLYL/-, |
| Technique |
KBr WAFER |
