SpectraBase Spectrum ID |
BrGxXSZt7QY |
Name |
1,2-DIPHENYL-4-[(p-NITROPHENYL)AZO]-4-(3-OXOBUTYL)-3,5-PYRAZOLIDINEDIONE |
Source of Sample |
T. Pomazanska-Kolodziejska, Institute of Drug Research Control, Warsaw, Poland |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C25H21N5O5 |
InChI |
InChI=1S/C25H21N5O5/c1-18(31)16-17-25(27-26-19-12-14-22(15-13-19)30(34)35)23(32)28(20-8-4-2-5-9-20)29(24(25)33)21-10-6-3-7-11-21/h2-15H,16-17H2,1H3/b27-26+ |
InChIKey |
GBQMQEWUZMPUQF-CYYJNZCTSA-N |
Melting Point |
149-150C |
Molecular Weight |
471.48 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
3,5-PYRAZOLIDINEDIONE, 1,2-DIPHENYL- 4-//P-NITROPHENYL/AZO/-4-/3-OXOBUTYL/-, |