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benzoic acid, 4-[(E)-[[2-hydroxy-5-[[4-hydroxy-3-[[(E)-[4-(methoxycarbonyl)phenyl]methylidene]amino]phenyl]methyl]phenyl]imino]methyl]-, methyl ester

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benzoic acid, 4-[(E)-[[2-hydroxy-5-[[4-hydroxy-3-[[(E)-[4-(methoxycarbonyl)phenyl]methylidene]amino]phenyl]methyl]phenyl]imino]methyl]-, methyl ester
SpectraBase Compound ID 87rXE4Y3wMA
InChI InChI=1S/C31H26N2O6/c1-38-30(36)24-9-3-20(4-10-24)18-32-26-16-22(7-13-28(26)34)15-23-8-14-29(35)27(17-23)33-19-21-5-11-25(12-6-21)31(37)39-2/h3-14,16-19,34-35H,15H2,1-2H3/b32-18+,33-19+
InChIKey RVWWFQNGSLEBSO-XYHIKERESA-N
Mol Weight 522.56 g/mol
Molecular Formula C31H26N2O6
Exact Mass 522.179087 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JZQ1NahctXn
Name benzoic acid, 4-[(E)-[[2-hydroxy-5-[[4-hydroxy-3-[[(E)-[4-(methoxycarbonyl)phenyl]methylidene]amino]phenyl]methyl]phenyl]imino]methyl]-, methyl ester
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/C31H26N2O6/c1-38-30(36)24-9-3-20(4-10-24)18-32-26-16-22(7-13-28(26)34)15-23-8-14-29(35)27(17-23)33-19-21-5-11-25(12-6-21)31(37)39-2/h3-14,16-19,34-35H,15H2,1-2H3/b32-18+,33-19+
InChIKey RVWWFQNGSLEBSO-XYHIKERESA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_6134
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-205/5104406; Labnumber: BM-66806b; IOH_ID: IOH-013137