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(E)-4,4'-methylenebis(2-((E)-((2-ethylphenyl)imino)methyl)phenol)
SpectraBase Compound ID ArLk8X5JFYH
InChI InChI=1S/C31H30N2O2/c1-3-24-9-5-7-11-28(24)32-20-26-18-22(13-15-30(26)34)17-23-14-16-31(35)27(19-23)21-33-29-12-8-6-10-25(29)4-2/h5-16,18-21,34-35H,3-4,17H2,1-2H3/b32-20+,33-21+
InChIKey QOSKUVOOJCLAKU-YMQWWVFYSA-N
Mol Weight 462.59 g/mol
Molecular Formula C31H30N2O2
Exact Mass 462.230728 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4ZRM6fG6WV7
Name (E)-4,4'-methylenebis(2-((E)-((2-ethylphenyl)imino)methyl)phenol)
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/C31H30N2O2/c1-3-24-9-5-7-11-28(24)32-20-26-18-22(13-15-30(26)34)17-23-14-16-31(35)27(19-23)21-33-29-12-8-6-10-25(29)4-2/h5-16,18-21,34-35H,3-4,17H2,1-2H3/b32-20+,33-21+
InChIKey QOSKUVOOJCLAKU-YMQWWVFYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_1916
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-205/5073371; Labnumber: LD-10071-a; IOH_ID: IOH-008919