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1,2-diphenyl-4-[(p-nitrophenyl)azo]-4-(3-oxobutyl)-3,5-pyrazolidinedione
SpectraBase Compound ID 9XCLNX8MtB6
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
Mol Weight 471.47 g/mol
Molecular Formula C25H21N5O5
Exact Mass 471.154269 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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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/-,