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benzoic acid, 3-bromo-, 4-[(E)-[2-[2-(4-chlorophenoxy)acetyl]hydrazono]methyl]-2-methoxyphenyl ester
SpectraBase Compound ID EhH0Z4ng4pL
InChI InChI=1S/C23H18BrClN2O5/c1-30-21-11-15(5-10-20(21)32-23(29)16-3-2-4-17(24)12-16)13-26-27-22(28)14-31-19-8-6-18(25)7-9-19/h2-13H,14H2,1H3,(H,27,28)/b26-13+
InChIKey CFZMKHKYDGFLCR-LGJNPRDNSA-N
Mol Weight 517.76 g/mol
Molecular Formula C23H18BrClN2O5
Exact Mass 516.008762 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ei31VQdMsDW
Name benzoic acid, 3-bromo-, 4-[(E)-[2-[2-(4-chlorophenoxy)acetyl]hydrazono]methyl]-2-methoxyphenyl 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/C23H18BrClN2O5/c1-30-21-11-15(5-10-20(21)32-23(29)16-3-2-4-17(24)12-16)13-26-27-22(28)14-31-19-8-6-18(25)7-9-19/h2-13H,14H2,1H3,(H,27,28)/b26-13+
InChIKey CFZMKHKYDGFLCR-LGJNPRDNSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_6441
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-205/5116671; Labnumber: BM-73471p; IOH_ID: IOH-013445