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4-[2-(4-Aminophenyl)-6-phenyl-4-pyrimidinyl]phenylamine
SpectraBase Compound ID 3NFM9njpPPX
InChI InChI=1S/C22H18N4/c23-18-10-6-16(7-11-18)21-14-20(15-4-2-1-3-5-15)25-22(26-21)17-8-12-19(24)13-9-17/h1-14H,23-24H2
InChIKey ZTLKRDXZTBITGV-UHFFFAOYSA-N
Mol Weight 338.41 g/mol
Molecular Formula C22H18N4
Exact Mass 338.153147 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID E32rmn9zfZh
Name 4,4'-(6-phenylpyrimidine-2,4-diyl)dianiline
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C22H18N4/c23-18-10-6-16(7-11-18)21-14-20(15-4-2-1-3-5-15)25-22(26-21)17-8-12-19(24)13-9-17/h1-14H,23-24H2
InChIKey ZTLKRDXZTBITGV-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_1329
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: NMR/11229266