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benzenamine, 2,5-dimethoxy-N-[(E)-[4-(phenylmethoxy)phenyl]methylidene]-
SpectraBase Compound ID 5ByNHMgBAgP
InChI InChI=1S/C22H21NO3/c1-24-20-12-13-22(25-2)21(14-20)23-15-17-8-10-19(11-9-17)26-16-18-6-4-3-5-7-18/h3-15H,16H2,1-2H3/b23-15+
InChIKey ACBINBUKSHMCDE-HZHRSRAPSA-N
Mol Weight 347.41 g/mol
Molecular Formula C22H21NO3
Exact Mass 347.152144 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CnJGjXzNxJp
Name benzenamine, 2,5-dimethoxy-N-[(E)-[4-(phenylmethoxy)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/C22H21NO3/c1-24-20-12-13-22(25-2)21(14-20)23-15-17-8-10-19(11-9-17)26-16-18-6-4-3-5-7-18/h3-15H,16H2,1-2H3/b23-15+
InChIKey ACBINBUKSHMCDE-HZHRSRAPSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_6446
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: AG-205/5116817; Labnumber: BM-73617b; IOH_ID: IOH-013450