SpectraBase Spectrum ID |
E62ZVnUeOIz |
Name |
4-[2-(p-CHLOROBENZOYL)ETHYL]-1,2-DIPHENYL-3,5-PYRAZOLIDINEDIONE |
Source of Sample |
V. Musil, Vyzkumny Ustav Farm. Biochem., Prague, Czechoslovakia |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C24H19ClN2O3 |
InChI |
InChI=1S/C24H19ClN2O3/c25-18-13-11-17(12-14-18)22(28)16-15-21-23(29)26(19-7-3-1-4-8-19)27(24(21)30)20-9-5-2-6-10-20/h1-14,21H,15-16H2 |
InChIKey |
AZNXLTZGEVCWAA-UHFFFAOYSA-N |
Literature Reference |
Abstract-Chemical Abstracts= 61, 5635(1964) |
Melting Point |
136-137C |
Molecular Weight |
418.877014 |
Synonyms |
3,5-PYRAZOLIDINEDIONE, 4-/2-/P-CHLORO- BENZOYL/ETHYL/-1,2-DIPHENYL-, |
Technique |
KBr WAFER |