SpectraBase Spectrum ID |
EKUguC2jNSC |
Name |
1,1'-(o-PHENYLENE)BIS[2-(o-NITROPHENYL)DIIMIDE], 1,1'-DIOXIDE |
Source of Sample |
H. Hilpert, University of Zurich-Irchel, Zurich, Switzerland |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H12N6O6 |
InChI |
InChI=1S/C18H12N6O6/c25-21(19-13-7-1-3-9-15(13)23(27)28)17-11-5-6-12-18(17)22(26)20-14-8-2-4-10-16(14)24(29)30/h1-12H/b21-19-,22-20- |
InChIKey |
WPFFKFBUVKEMCP-WRBBJXAJSA-N |
Literature Reference |
HELV. CHEM. ACTA 64, 2095(1981)
Abstract-Chemical Abstracts= 96, 34719P(1982) |
Melting Point |
130.5-132.5C |
Molecular Weight |
408.329880 |
Synonyms |
DIAZENE, 1,1*-/O-PHENYLENE/BIS- /2-/O-NITROPHENYL/-, 1,1*-DIOXIDE
DIIMIDE, 1,1*-/O-PHENYLENE/BIS- /2-/O-NITROPHENYL/-, 1,1*-DIOXIDE |
Technique |
KBr WAFER |