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(E)-4,4'-methylenebis(2-((E)-((2,3-dimethylphenyl)imino)methyl)phenol)
SpectraBase Compound ID BsNtdyy4ss3
InChI InChI=1S/C31H30N2O2/c1-20-7-5-9-28(22(20)3)32-18-26-16-24(11-13-30(26)34)15-25-12-14-31(35)27(17-25)19-33-29-10-6-8-21(2)23(29)4/h5-14,16-19,34-35H,15H2,1-4H3/b32-18+,33-19+
InChIKey UJSAJCQIGWLCAY-XYHIKERESA-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 JHrFrjhN8iS
Name (E)-4,4'-methylenebis(2-((E)-((2,3-dimethylphenyl)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/c1-20-7-5-9-28(22(20)3)32-18-26-16-24(11-13-30(26)34)15-25-12-14-31(35)27(17-25)19-33-29-10-6-8-21(2)23(29)4/h5-14,16-19,34-35H,15H2,1-4H3/b32-18+,33-19+
InChIKey UJSAJCQIGWLCAY-XYHIKERESA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_2946
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-205/5093112; Labnumber: LD-14312-a; IOH_ID: IOH-009949