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

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benzoic acid, 4-[[[3-[2-(acetylamino)ethyl]-1-(4-methylphenyl)-5-oxo-2-thioxo-4-imidazolidinyl]acetyl]amino]-, ethyl ester
SpectraBase Compound ID 3iPnCqeREGh
InChI InChI=1S/C25H28N4O5S/c1-4-34-24(33)18-7-9-19(10-8-18)27-22(31)15-21-23(32)29(20-11-5-16(2)6-12-20)25(35)28(21)14-13-26-17(3)30/h5-12,21H,4,13-15H2,1-3H3,(H,26,30)(H,27,31)
InChIKey BYJMYWXJBXBVHZ-UHFFFAOYSA-N
Mol Weight 496.58 g/mol
Molecular Formula C25H28N4O5S
Exact Mass 496.178041 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2cd3J09ZQwF
Name benzoic acid, 4-[[[3-[2-(acetylamino)ethyl]-1-(4-methylphenyl)-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/C25H28N4O5S/c1-4-34-24(33)18-7-9-19(10-8-18)27-22(31)15-21-23(32)29(20-11-5-16(2)6-12-20)25(35)28(21)14-13-26-17(3)30/h5-12,21H,4,13-15H2,1-3H3,(H,26,30)(H,27,31)
InChIKey BYJMYWXJBXBVHZ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_6874
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/12228219