SpectraBase Spectrum ID |
8Ybv41yLZkg |
Name |
N-[p-(DIMETHYLAMINO)PHENYL]ANTHRAQUINONE, IMINE |
Source of Sample |
E. Sawicki, R. A. Taft Sanitary Engineering Center, Cincinnati, Ohio |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H18N2O |
InChI |
InChI=1S/C22H18N2O/c1-24(2)16-13-11-15(12-14-16)23-21-17-7-3-5-9-19(17)22(25)20-10-6-4-8-18(20)21/h3-14H,1-2H3 |
InChIKey |
GVYUUPYSQJHMCJ-UHFFFAOYSA-N |
Melting Point |
145-146C |
Molecular Weight |
326.398987 |
Synonyms |
ANTHRAQUINONE IMINE, N-/P-/DI- METHYLAMINO/PHENYL/-, |
Technique |
KBr WAFER |