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benzoic acid, 3-[3-[[imino[(2E)-2-[1-(4-methoxyphenyl)ethylidene]hydrazino]methyl]thio]-2,5-dioxo-1-pyrrolidinyl]-
SpectraBase Compound ID Byz2dRTZoTe
InChI InChI=1S/C21H20N4O5S/c1-12(13-6-8-16(30-2)9-7-13)23-24-21(22)31-17-11-18(26)25(19(17)27)15-5-3-4-14(10-15)20(28)29/h3-10,17H,11H2,1-2H3,(H2,22,24)(H,28,29)/b23-12+
InChIKey MDLGMOBLTBEWRB-FSJBWODESA-N
Mol Weight 440.47 g/mol
Molecular Formula C21H20N4O5S
Exact Mass 440.115441 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DD8lUYKXPfq
Name benzoic acid, 3-[3-[[imino[(2E)-2-[1-(4-methoxyphenyl)ethylidene]hydrazino]methyl]thio]-2,5-dioxo-1-pyrrolidinyl]-
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/C21H20N4O5S/c1-12(13-6-8-16(30-2)9-7-13)23-24-21(22)31-17-11-18(26)25(19(17)27)15-5-3-4-14(10-15)20(28)29/h3-10,17H,11H2,1-2H3,(H2,22,24)(H,28,29)/b23-12+
InChIKey MDLGMOBLTBEWRB-FSJBWODESA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_3995
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: ZI/5115535; Labnumber: UVI-81; IOH_ID: IOH-010998