SpectraBase Spectrum ID |
4GkG8XZP0M4 |
Name |
2-phenyl-4-(5-phenyl-2-oxazolyl)quinoline |
Source of Sample |
D. Ott, Los Alamos Scientific Laboratories, Los Alamos, New Mexico |
Copyright |
Copyright © 2009-2024 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 |
Instrument Name |
Varian A-60 |
Sadtler NMR Number |
3359M |
Solvent |
CDCl3 |
Synonyms |
QUINOLINE, 2-PHENYL-4-/5-PHENYL-2- OXAZOLYL/-, |