SpectraBase Spectrum ID |
86Os9O4B8VF |
Name |
3-(p-BROMOPHENYL)-2,6,7-TRIMETHYLQUINOXALINE |
Source of Sample |
C. Mahajanshetti, Karnatak University, Dharwar, Mysore State, India |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H15BrN2 |
InChI |
InChI=1S/C17H15BrN2/c1-10-8-15-16(9-11(10)2)20-17(12(3)19-15)13-4-6-14(18)7-5-13/h4-9H,1-3H3 |
InChIKey |
SLQXBJMAXWEVIH-UHFFFAOYSA-N |
Melting Point |
155-156C |
Molecular Weight |
327.230988 |
Synonyms |
QUINOXALINE, 3-/P-BROMOPHENYL/- 2,6,7-TRIMETHYL-, |
Technique |
KBr WAFER |