| SpectraBase Spectrum ID |
1nyKd4YSGky |
| Name |
3-(p-BROMOPHENYL)-2,6,7-TRIMETHYLQUINOXALINE |
| Source of Sample |
C. Mahajanshetti, Karnatak University, Dharwar, Mysore State, India |
| Comments |
Tentative assignment |
| 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 |
327.23 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms |
QUINOXALINE, 3-/P-BROMOPHENYL/- 2,6,7-TRIMETHYL-, |
