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1,2-benzenedicarboxylic acid, bis[4-[(E)-[(3,4-dimethylphenyl)imino]methyl]phenyl] ester
SpectraBase Compound ID KXAnofuB8dV
InChI InChI=1S/C38H32N2O4/c1-25-9-15-31(21-27(25)3)39-23-29-11-17-33(18-12-29)43-37(41)35-7-5-6-8-36(35)38(42)44-34-19-13-30(14-20-34)24-40-32-16-10-26(2)28(4)22-32/h5-24H,1-4H3/b39-23+,40-24+
InChIKey BLSZBQGSLMETKM-DBMXBCQFSA-N
Mol Weight 580.7 g/mol
Molecular Formula C38H32N2O4
Exact Mass 580.236208 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4POE2nVLFNA
Name 1,2-benzenedicarboxylic acid, bis[4-[(E)-[(3,4-dimethylphenyl)imino]methyl]phenyl] 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/C38H32N2O4/c1-25-9-15-31(21-27(25)3)39-23-29-11-17-33(18-12-29)43-37(41)35-7-5-6-8-36(35)38(42)44-34-19-13-30(14-20-34)24-40-32-16-10-26(2)28(4)22-32/h5-24H,1-4H3/b39-23+,40-24+
InChIKey BLSZBQGSLMETKM-DBMXBCQFSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_1909
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-205/5073421; Labnumber: LD-10121-a; IOH_ID: IOH-008912