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benzoic acid, 4-[(E)-[[4-[(4-chlorophenyl)methyl]-1-piperazinyl]imino]methyl]-, methyl ester
SpectraBase Compound ID HKwQJzN7WsY
InChI InChI=1S/C20H22ClN3O2/c1-26-20(25)18-6-2-16(3-7-18)14-22-24-12-10-23(11-13-24)15-17-4-8-19(21)9-5-17/h2-9,14H,10-13,15H2,1H3/b22-14+
InChIKey CTNPQWYPALEBDS-HYARGMPZSA-N
Mol Weight 371.87 g/mol
Molecular Formula C20H22ClN3O2
Exact Mass 371.140055 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IaCs5DGF3l
Name benzoic acid, 4-[(E)-[[4-[(4-chlorophenyl)methyl]-1-piperazinyl]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/C20H22ClN3O2/c1-26-20(25)18-6-2-16(3-7-18)14-22-24-12-10-23(11-13-24)15-17-4-8-19(21)9-5-17/h2-9,14H,10-13,15H2,1H3/b22-14+
InChIKey CTNPQWYPALEBDS-HYARGMPZSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_4126
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: NMR/10239789