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benzoic acid, 3-[3-[[[(2E)-2-[(4-chlorophenyl)methylene]hydrazino]iminomethyl]thio]-2,5-dioxo-1-pyrrolidinyl]-
SpectraBase Compound ID HJawZeDI1sW
InChI InChI=1S/C19H15ClN4O4S/c20-13-6-4-11(5-7-13)10-22-23-19(21)29-15-9-16(25)24(17(15)26)14-3-1-2-12(8-14)18(27)28/h1-8,10,15H,9H2,(H2,21,23)(H,27,28)/b22-10+
InChIKey VKLYWGYFHZVCQE-LSHDLFTRSA-N
Mol Weight 430.87 g/mol
Molecular Formula C19H15ClN4O4S
Exact Mass 430.050254 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7k681Bn4feP
Name benzoic acid, 3-[3-[[[(2E)-2-[(4-chlorophenyl)methylene]hydrazino]iminomethyl]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/C19H15ClN4O4S/c20-13-6-4-11(5-7-13)10-22-23-19(21)29-15-9-16(25)24(17(15)26)14-3-1-2-12(8-14)18(27)28/h1-8,10,15H,9H2,(H2,21,23)(H,27,28)/b22-10+
InChIKey VKLYWGYFHZVCQE-LSHDLFTRSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_3993
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/5115453; Labnumber: UVI-71; IOH_ID: IOH-010996