SpectraBase Spectrum ID |
EyiZweoD2xi |
Name |
2,5-DIANILINO-4-IMINO-2,5-CYCLOHEXADIEN-1-ONE |
Source of Sample |
G. W. Amery, Gillette Development Laboratories, Reading, England |
Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H15N3O |
InChI |
InChI=1S/C18H15N3O/c19-15-11-17(21-14-9-5-2-6-10-14)18(22)12-16(15)20-13-7-3-1-4-8-13/h1-12,19-21H |
InChIKey |
NBAPQAQLQASPPY-UHFFFAOYSA-N |
Melting Point |
243-245C |
Molecular Weight |
289.338013 |
Synonyms |
P-BENZOQUINONE IMINE, 2,5-DIANILINO-, |
Technique |
KBr WAFER |