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[1,1'-biphenyl]-4,4'-diamine, N~4~,N~4~'-bis[(E)-[4-[2-oxo-2-(1-piperidinyl)ethoxy]phenyl]methylidene]-

View entire compound with spectra: 1 NMR

[1,1'-biphenyl]-4,4'-diamine, N~4~,N~4~'-bis[(E)-[4-[2-oxo-2-(1-piperidinyl)ethoxy]phenyl]methylidene]-
SpectraBase Compound ID 1w3WmkE0q0y
InChI InChI=1S/C40H42N4O4/c45-39(43-23-3-1-4-24-43)29-47-37-19-7-31(8-20-37)27-41-35-15-11-33(12-16-35)34-13-17-36(18-14-34)42-28-32-9-21-38(22-10-32)48-30-40(46)44-25-5-2-6-26-44/h7-22,27-28H,1-6,23-26,29-30H2/b41-27+,42-28+
InChIKey YBIIJXUNLZIZPZ-CTQPMARESA-N
Mol Weight 642.8 g/mol
Molecular Formula C40H42N4O4
Exact Mass 642.320606 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5WIMUVs7p86
Name [1,1'-biphenyl]-4,4'-diamine, N~4~,N~4~'-bis[(E)-[4-[2-oxo-2-(1-piperidinyl)ethoxy]phenyl]methylidene]-
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/C40H42N4O4/c45-39(43-23-3-1-4-24-43)29-47-37-19-7-31(8-20-37)27-41-35-15-11-33(12-16-35)34-13-17-36(18-14-34)42-28-32-9-21-38(22-10-32)48-30-40(46)44-25-5-2-6-26-44/h7-22,27-28H,1-6,23-26,29-30H2/b41-27+,42-28+
InChIKey YBIIJXUNLZIZPZ-CTQPMARESA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_6313
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: ZI/6010859; Labnumber: SN-93; IOH_ID: IOH-013316