SpectraBase Spectrum ID |
9Vupp8Ui5b1 |
Name |
2,5-BIS(2'-BROMO-p-TOLUIDINO)-3,6-DIBROMO-p-BENZOQUINONE |
Source of Sample |
P. Taunk, University of Rajasthan, Jaipur, India |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H14Br4N2O2 |
InChI |
InChI=1S/C20H14Br4N2O2/c1-9-3-5-13(11(21)7-9)25-17-15(23)20(28)18(16(24)19(17)27)26-14-6-4-10(2)8-12(14)22/h3-8,25-26H,1-2H3 |
InChIKey |
UVHYTUWETDGZQE-UHFFFAOYSA-N |
Melting Point |
268C (dec.) |
Molecular Weight |
633.984009 |
Synonyms |
P-BENZOQUINONE, 2,5-BIS/2-BROMO- P-TOLUIDINO/-3,6-DIBROMO-, |
Technique |
KBr WAFER |