| SpectraBase Spectrum ID |
AnTYFBB5o1a |
| Name |
4-[1-(ETHYLAMINO)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 |
C13H15N3O2 |
| InChI |
InChI=1S/C13H15N3O2/c1-3-14-9(2)11-12(17)15-16(13(11)18)10-7-5-4-6-8-10/h4-8,14H,3H2,1-2H3,(H,15,17) |
| InChIKey |
YNPVIPCQTSLXCY-UHFFFAOYSA-N |
| Literature Reference |
BULL. SOC. CHIM. BELG. 90, 955(1981)
Abstract-Chemical Abstracts= 96, 6643R(1982) |
| Melting Point |
198-199C |
| Molecular Weight |
245.281998 |
| Synonyms |
3,5-PYRAZOLIDINEDIONE, 4-/1-/ETHYL- AMINO/ETHYLIDENE/-1-PHENYL-, |
| Technique |
KBr WAFER |
![4-[1-(ethylamino)ethylidene]-1-phenyl-3,5-pyrazolidinedione](/api/spectrum/AnTYFBB5o1a/structure.png?h=300&w=458 "4-[1-(ethylamino)ethylidene]-1-phenyl-3,5-pyrazolidinedione")
