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4-{[2'-(4-aminophenoxy)[1,1'-biphenyl]-2-yl]oxy}phenylamine

View entire compound with spectra: 1 NMR

4-{[2'-(4-aminophenoxy)[1,1'-biphenyl]-2-yl]oxy}phenylamine
SpectraBase Compound ID 41erjc7yKDD
InChI InChI=1S/C24H20N2O2/c25-17-9-13-19(14-10-17)27-23-7-3-1-5-21(23)22-6-2-4-8-24(22)28-20-15-11-18(26)12-16-20/h1-16H,25-26H2
InChIKey GAXOPMJVJBPXRN-UHFFFAOYSA-N
Mol Weight 368.44 g/mol
Molecular Formula C24H20N2O2
Exact Mass 368.152478 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4H9foVYlCLW
Name 4-{[2'-(4-aminophenoxy)[1,1'-biphenyl]-2-yl]oxy}phenylamine
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/C24H20N2O2/c25-17-9-13-19(14-10-17)27-23-7-3-1-5-21(23)22-6-2-4-8-24(22)28-20-15-11-18(26)12-16-20/h1-16H,25-26H2
InChIKey GAXOPMJVJBPXRN-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_19905
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: D14985; Labnumber: SUPI-2744; SBI_ID: SBI-019909
Synonyms 4-{[2'-(4-aminophenoxy)[1,1'-biphenyl]-2-yl]oxy}aniline
Temperature 306 °C