SpectraBase Spectrum ID |
DTySMe4rtNu |
Name |
4-[1-(p-ANISIDINO)ETHYLIDENE]-1-PHENYL-3,5-PYRAZOLIDINEDIONE |
Source of Sample |
A. Maquestiau, Y. Van Haverbeke and J.-J. Vanden Eynde, State University of Mons, Mons, Belgium |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H17N3O3 |
InChI |
InChI=1S/C18H17N3O3/c1-12(19-13-8-10-15(24-2)11-9-13)16-17(22)20-21(18(16)23)14-6-4-3-5-7-14/h3-11,19H,1-2H3,(H,20,22) |
InChIKey |
LSKTVVUHSWMSMK-UHFFFAOYSA-N |
Literature Reference |
BULL. SOC. CHIM. BELG. 90, 963(1981)
Abstract-Chemical Abstracts= 96, 20021T(1982) |
Melting Point |
215-216C |
Molecular Weight |
323.351990 |
Synonyms |
3,5-PYRAZOLIDINEDIONE, 4-/1-/P-ANIS- IDINO/ETHYLIDENE/-1-PHENYL-, |
Technique |
KBr WAFER |