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1,2,4-Triphenylanthraquinone

View entire compound with spectra: 1 NMR, and 2 MS (GC)

1,2,4-Triphenylanthraquinone
SpectraBase Compound ID Jf1L7epZguH
InChI InChI=1S/C32H20O2/c33-31-24-18-10-11-19-25(24)32(34)30-28(23-16-8-3-9-17-23)26(21-12-4-1-5-13-21)20-27(29(30)31)22-14-6-2-7-15-22/h1-20H
InChIKey XSNOSLWZGWNQIO-UHFFFAOYSA-N
Mol Weight 436.5 g/mol
Molecular Formula C32H20O2
Exact Mass 436.14633 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3OSso4mGymF
Name 1,2,4-Triphenylanthraquinone
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 436.146329882 u
Formula C32H20O2
InChI InChI=1S/C32H20O2/c33-31-24-18-10-11-19-25(24)32(34)30-28(23-16-8-3-9-17-23)26(21-12-4-1-5-13-21)20-27(29(30)31)22-14-6-2-7-15-22/h1-20H
InChIKey XSNOSLWZGWNQIO-UHFFFAOYSA-N
Molecular Weight 436.510 g/mol
SMILES C=12C(C(=O)C3=C(C2=O)C=CC=C3)=C(C=2C=CC=CC2)C=C(C1C=1C=CC=CC1)C=1C=CC=CC1