SpectraBase Spectrum ID |
BSH3jml6xmK |
Name |
4-[1-(p-CHLOROANILINO)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 |
C17H14ClN3O2 |
InChI |
InChI=1S/C17H14ClN3O2/c1-11(19-13-9-7-12(18)8-10-13)15-16(22)20-21(17(15)23)14-5-3-2-4-6-14/h2-10,19H,1H3,(H,20,22) |
InChIKey |
PTSRTGYWALHTCX-UHFFFAOYSA-N |
Literature Reference |
BULL. SOC. CHIM. BELG. 90, 963(1981)
Abstract-Chemical Abstracts= 96, 20021T(1982) |
Melting Point |
246-248C |
Molecular Weight |
327.768005 |
Synonyms |
3,5-PYRAZOLIDINEDIONE, 4-/1-/P-CHLORO- ANILINO/ETHYLIDENE/-1-PHENYL-, |
Technique |
KBr WAFER |