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phenol, 2-[(E)-[[4'-[[(E)-(2-hydroxyphenyl)methylidene]amino]-3,3'-dimethyl[1,1'-biphenyl]-4-yl]imino]methyl]-

View entire compound with spectra: 2 NMR

phenol, 2-[(E)-[[4'-[[(E)-(2-hydroxyphenyl)methylidene]amino]-3,3'-dimethyl[1,1'-biphenyl]-4-yl]imino]methyl]-
SpectraBase Compound ID I0Vc13OtpR4
InChI InChI=1S/C28H24N2O2/c1-19-15-21(11-13-25(19)29-17-23-7-3-5-9-27(23)31)22-12-14-26(20(2)16-22)30-18-24-8-4-6-10-28(24)32/h3-18,31-32H,1-2H3/b29-17+,30-18+
InChIKey BEDLGXJEYNEBOO-YAGSLNJISA-N
Mol Weight 420.51 g/mol
Molecular Formula C28H24N2O2
Exact Mass 420.183778 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8rLk8ospp3d
Name phenol, 2-[(E)-[[4'-[[(E)-(2-hydroxyphenyl)methylidene]amino]-3,3'-dimethyl[1,1'-biphenyl]-4-yl]imino]methyl]-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C28H24N2O2/c1-19-15-21(11-13-25(19)29-17-23-7-3-5-9-27(23)31)22-12-14-26(20(2)16-22)30-18-24-8-4-6-10-28(24)32/h3-18,31-32H,1-2H3/b29-17+,30-18+
InChIKey BEDLGXJEYNEBOO-YAGSLNJISA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_2299
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: ZID/5018543; Labnumber: DK11344; IOH_ID: IOH-009302