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1,1'-(azoxydi-p-phenylene)di-1,2-propanedione

View entire compound with spectra: 1 NMR, and 1 FTIR

1,1'-(azoxydi-p-phenylene)di-1,2-propanedione
SpectraBase Compound ID 7OctVWT7bGj
InChI InChI=1S/C18H14N2O5/c1-11(21)17(23)13-3-7-15(8-4-13)19-20(25)16-9-5-14(6-10-16)18(24)12(2)22/h3-10H,1-2H3/b20-19-
InChIKey ZXNJLJQKYRFLLW-VXPUYCOJSA-N
Mol Weight 338.32 g/mol
Molecular Formula C18H14N2O5
Exact Mass 338.090272 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6pcTytKIZxq
Name 1,1'-(azoxydi-p-phenylene)di-1,2-propanedione
Source of Sample Aldrich Chemical Company, Inc., Milwaukee, Wisconsin
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C18H14N2O5
InChI InChI=1S/C18H14N2O5/c1-11(21)17(23)13-3-7-15(8-4-13)19-20(25)16-9-5-14(6-10-16)18(24)12(2)22/h3-10H,1-2H3/b20-19-
InChIKey ZXNJLJQKYRFLLW-VXPUYCOJSA-N
Instrument Name Varian A-60
Sadtler NMR Number 2499M
Solvent CDCl3
Synonyms 1,2-PROPANEDIONE, 1,1PR-/AZOXYDI-P- PHENYLENE/DI-,