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1-(4-Dimethylamino-phenyl)-3-(4-tolyl)-5-phenylamido-5-phenyl-2,4-imidazoledione
SpectraBase Compound ID ENOm4dBNUhQ
InChI InChI=1S/C31H28N4O3/c1-22-14-16-26(17-15-22)34-29(37)31(23-10-6-4-7-11-23,28(36)32-24-12-8-5-9-13-24)35(30(34)38)27-20-18-25(19-21-27)33(2)3/h4-21H,1-3H3,(H,32,36)
InChIKey RUBBTDULWSNJPM-UHFFFAOYSA-N
Mol Weight 504.59 g/mol
Molecular Formula C31H28N4O3
Exact Mass 504.216141 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8QY2sytDzUo
Name 1-(4-Dimethylamino-phenyl)-3-(4-tolyl)-5-phenylamido-5-phenyl-2,4-imidazoledione
CAS Registry Number 89965-31-1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C31H28N4O3
InChI InChI=1S/C31H28N4O3/c1-22-14-16-26(17-15-22)34-29(37)31(23-10-6-4-7-11-23,28(36)32-24-12-8-5-9-13-24)35(30(34)38)27-20-18-25(19-21-27)33(2)3/h4-21H,1-3H3,(H,32,36)
InChIKey RUBBTDULWSNJPM-UHFFFAOYSA-N
Instrument Name Varian XL-100
Literature Reference J. Moskal, A. Moskal, P. Milart, Monatsh. Chem. 115, 187 (1984).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3