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benzoic acid, 4-[[[3-[2-(acetylamino)ethyl]-1-(4-chlorophenyl)-5-oxo-2-thioxo-4-imidazolidinyl]acetyl]amino]-, ethyl ester

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benzoic acid, 4-[[[3-[2-(acetylamino)ethyl]-1-(4-chlorophenyl)-5-oxo-2-thioxo-4-imidazolidinyl]acetyl]amino]-, ethyl ester
SpectraBase Compound ID 3kIECmgPKCD
InChI InChI=1S/C24H25ClN4O5S/c1-3-34-23(33)16-4-8-18(9-5-16)27-21(31)14-20-22(32)29(19-10-6-17(25)7-11-19)24(35)28(20)13-12-26-15(2)30/h4-11,20H,3,12-14H2,1-2H3,(H,26,30)(H,27,31)
InChIKey OZTWYDHLGZCOGU-UHFFFAOYSA-N
Mol Weight 517.0 g/mol
Molecular Formula C24H25ClN4O5S
Exact Mass 516.123419 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ukd4iNQDrf
Name benzoic acid, 4-[[[3-[2-(acetylamino)ethyl]-1-(4-chlorophenyl)-5-oxo-2-thioxo-4-imidazolidinyl]acetyl]amino]-, ethyl 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/C24H25ClN4O5S/c1-3-34-23(33)16-4-8-18(9-5-16)27-21(31)14-20-22(32)29(19-10-6-17(25)7-11-19)24(35)28(20)13-12-26-15(2)30/h4-11,20H,3,12-14H2,1-2H3,(H,26,30)(H,27,31)
InChIKey OZTWYDHLGZCOGU-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_6884
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/12228234