SpectraBase Spectrum ID |
1zwdVN5lgIt |
Name |
3,6-BIS(o-TOLUIDINO)-2,5-DIBROMO-p-BENZOQUINONE |
Source of Sample |
K. G. Ojha, University of Rajasthan, Jaipur, India |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H16Br2N2O2 |
InChI |
InChI=1S/C20H16Br2N2O2/c1-11-7-3-5-9-13(11)23-17-15(21)20(26)18(16(22)19(17)25)24-14-10-6-4-8-12(14)2/h3-10,23-24H,1-2H3 |
InChIKey |
RMCKDLZEZQVXRC-UHFFFAOYSA-N |
Melting Point |
~242C |
Molecular Weight |
476.179993 |
Synonyms |
P-BENZOQUINONE, 3,6-BIS/O-TOLUIDINO/- 2,5-DIBROMO-, |
Technique |
KBr WAFER |