SpectraBase Spectrum ID |
6hSQ9ssi2V6 |
Name |
1-PHENYL-4-[1-(PROPYLAMINO)ETHYLIDENE]-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 |
C14H17N3O2 |
InChI |
InChI=1S/C14H17N3O2/c1-3-9-15-10(2)12-13(18)16-17(14(12)19)11-7-5-4-6-8-11/h4-8,15H,3,9H2,1-2H3,(H,16,18) |
InChIKey |
SBRVMAIKMVLVCT-UHFFFAOYSA-N |
Literature Reference |
BULL. SOC. CHIM. BELG. 90, 955(1981)
Abstract-Chemical Abstracts= 96, 6643R(1982) |
Melting Point |
153-154C |
Molecular Weight |
259.308990 |
Synonyms |
3,5-PYRAZOLIDINEDIONE, 1-PHENYL- 4-/1-/PROPYLAMINO/ETHYLIDENE/-, |
Technique |
KBr WAFER |