SpectraBase Spectrum ID |
7Xfl8voN4Tm |
Name |
2-(BROMOMETHYL)-3-(p-BROMOPHENYL)QUINOXALINE |
Source of Sample |
C. Mahajanshetti, Karnatak University, Dharwar, Mysore State, India |
Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H10Br2N2 |
InChI |
InChI=1S/C15H10Br2N2/c16-9-14-15(10-5-7-11(17)8-6-10)19-13-4-2-1-3-12(13)18-14/h1-8H,9H2 |
InChIKey |
XYTIGDNWEMAVKH-UHFFFAOYSA-N |
Melting Point |
189-190C |
Molecular Weight |
378.079010 |
Synonyms |
QUINOXALINE, 2-/BROMOMETHYL/-3- /P-BROMOPHENYL/-, |
Technique |
KBr WAFER |