SpectraBase Spectrum ID |
6N3wc8H9z7g |
Name |
3-PHENYLISOXAZOLO[5,4-b]QUINOLINE |
Source of Sample |
C. Skoetsch, University of Bonn, Bonn, Germany |
Comments |
Tentative assignment |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H10N2O |
InChI |
InChI=1S/C16H10N2O/c1-2-6-11(7-3-1)15-13-10-12-8-4-5-9-14(12)17-16(13)19-18-15/h1-10H |
InChIKey |
AZHAQJXGMJBGSG-UHFFFAOYSA-N |
Melting Point |
169C |
Molecular Weight |
246.27 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
ISOXAZOLO/5,4-B/QUINOLINE, 3-PHENYL-, |