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1-(4-(4-(Hydroxy(oxido)amino)phenoxy)phenyl)-2-phenyl-1,2-ethanedione
SpectraBase Compound ID LW5cb1GSEvN
InChI InChI=1S/C20H13NO5/c22-19(14-4-2-1-3-5-14)20(23)15-6-10-17(11-7-15)26-18-12-8-16(9-13-18)21(24)25/h1-13H
InChIKey WNRSXVBUMAVXMU-UHFFFAOYSA-N
Mol Weight 347.33 g/mol
Molecular Formula C20H13NO5
Exact Mass 347.079373 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6IF7f2RHfZg
Name 1-(4-(4-(Hydroxy(oxido)amino)phenoxy)phenyl)-2-phenyl-1,2-ethanedione
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 347.079372518 u
Formula C20H13NO5
InChI InChI=1S/C20H13NO5/c22-19(14-4-2-1-3-5-14)20(23)15-6-10-17(11-7-15)26-18-12-8-16(9-13-18)21(24)25/h1-13H
InChIKey WNRSXVBUMAVXMU-UHFFFAOYSA-N
Molecular Weight 347.326 g/mol
SMILES C1(N(=O)=O)=CC=C(C=C1)OC1=CC=C(C=C1)C(C(=O)C1=CC=CC=C1)=O