SpectraBase Spectrum ID |
89oe5wF0c5Q |
Name |
10-PHENYL-11H-INDENO[1,2-b]QUINOLINE |
Source of Sample |
Maybridge Chemical Company Ltd., North Cornwall, England |
Comments |
Some carbon atoms are unassigned |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H15N |
InChI |
InChI=1S/C22H15N/c1-2-8-15(9-3-1)21-18-12-6-7-13-20(18)23-22-17-11-5-4-10-16(17)14-19(21)22/h1-13H,14H2 |
InChIKey |
GSLKXRDDGANRNL-UHFFFAOYSA-N |
Melting Point |
169-171C |
Molecular Weight |
293.37 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
11H-INDENO/1,2-B/QUINOLINE, 10-PHENYL-, |