SpectraBase Spectrum ID |
L9FS7G9NEFQ |
Name |
2-PHENYL-4-(5-PHENYL-2-OXAZOLYL)QUINOLINE |
Source of Sample |
D. Ott, Los Alamos Scientific Laboratories, Los Alamos, New Mexico |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C24H16N2O |
InChI |
InChI=1S/C24H16N2O/c1-3-9-17(10-4-1)22-15-20(19-13-7-8-14-21(19)26-22)24-25-16-23(27-24)18-11-5-2-6-12-18/h1-16H |
InChIKey |
LOFMBQYJKQXLHE-UHFFFAOYSA-N |
Literature Reference |
JACS 79, 5448(1957) |
Melting Point |
157-158C |
Molecular Weight |
348.404999 |
Synonyms |
QUINOLINE, 2-PHENYL-4-/5-PHENYL-2- OXAZOLYL/-, |
Technique |
KBr WAFER |