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

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benzoic acid, 4-[[[3-[2-(acetylamino)ethyl]-1-(3-chloro-4-methoxyphenyl)-5-oxo-2-thioxo-4-imidazolidinyl]acetyl]amino]-, ethyl ester
SpectraBase Compound ID 7XLFvSuPchb
InChI InChI=1S/C25H27ClN4O6S/c1-4-36-24(34)16-5-7-17(8-6-16)28-22(32)14-20-23(33)30(18-9-10-21(35-3)19(26)13-18)25(37)29(20)12-11-27-15(2)31/h5-10,13,20H,4,11-12,14H2,1-3H3,(H,27,31)(H,28,32)
InChIKey ZUJKOFSRFHBUPJ-UHFFFAOYSA-N
Mol Weight 547.03 g/mol
Molecular Formula C25H27ClN4O6S
Exact Mass 546.133983 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6jjldixL72W
Name benzoic acid, 4-[[[3-[2-(acetylamino)ethyl]-1-(3-chloro-4-methoxyphenyl)-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/C25H27ClN4O6S/c1-4-36-24(34)16-5-7-17(8-6-16)28-22(32)14-20-23(33)30(18-9-10-21(35-3)19(26)13-18)25(37)29(20)12-11-27-15(2)31/h5-10,13,20H,4,11-12,14H2,1-3H3,(H,27,31)(H,28,32)
InChIKey ZUJKOFSRFHBUPJ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_6877
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/12228223