SpectraBase Spectrum ID |
4V5bY5ddB5K |
Name |
5-BROMO-6,8-DI-tert-BUTYL-2,3-DIPHENYLQUINOXALINE |
Source of Sample |
A. J. De Koning, the National University of Lesotho, Lesotho, Africa |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C28H29BrN2 |
InChI |
InChI=1S/C28H29BrN2/c1-27(2,3)20-17-21(28(4,5)6)25-26(22(20)29)31-24(19-15-11-8-12-16-19)23(30-25)18-13-9-7-10-14-18/h7-17H,1-6H3 |
InChIKey |
NKQOBHAEFOKJDK-UHFFFAOYSA-N |
Literature Reference |
REC. TRAV. CHIM.-J. ROY. NETH. CHEM. 92, 839(1973)
Abstract-Chemical Abstracts= 79, 104831(1973) |
Melting Point |
178-179C |
Molecular Weight |
473.463989 |
Synonyms |
QUINOXALINE, 5-BROMO-6,8-DI-TERT- BUTYL-2,3-DIPHENYL-, |
Technique |
KBr WAFER |