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p-Phenylenediamine, N,N'-bis(diphenylacetyl)-

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

p-Phenylenediamine, N,N'-bis(diphenylacetyl)-
SpectraBase Compound ID K7TLXGqy44N
InChI InChI=1S/C34H28N2O2/c37-33(31(25-13-5-1-6-14-25)26-15-7-2-8-16-26)35-29-21-23-30(24-22-29)36-34(38)32(27-17-9-3-10-18-27)28-19-11-4-12-20-28/h1-24,31-32H,(H,35,37)(H,36,38)
InChIKey DTBPNCKEKAMXPP-UHFFFAOYSA-N
Mol Weight 496.6 g/mol
Molecular Formula C34H28N2O2
Exact Mass 496.215078 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JdEwJx2yTWZ
Name p-Phenylenediamine, N,N'-bis(diphenylacetyl)-
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 496.215078148 u
Formula C34H28N2O2
InChI InChI=1S/C34H28N2O2/c37-33(31(25-13-5-1-6-14-25)26-15-7-2-8-16-26)35-29-21-23-30(24-22-29)36-34(38)32(27-17-9-3-10-18-27)28-19-11-4-12-20-28/h1-24,31-32H,(H,35,37)(H,36,38)
InChIKey DTBPNCKEKAMXPP-UHFFFAOYSA-N
Molecular Weight 496.610 g/mol
SMILES C1=CC=C(C=C1)C(C1=CC=CC=C1)C(NC1=CC=C(NC(=O)C(C2=CC=CC=C2)C2=CC=CC=C2)C=C1)=O