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benzoic acid, 4-[[[3-[[4-(aminosulfonyl)phenyl]methyl]-1-methyl-5-oxo-2-thioxo-4-imidazolidinyl]acetyl]amino]-, methyl ester

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benzoic acid, 4-[[[3-[[4-(aminosulfonyl)phenyl]methyl]-1-methyl-5-oxo-2-thioxo-4-imidazolidinyl]acetyl]amino]-, methyl ester
SpectraBase Compound ID D9pxpPsLxLj
InChI InChI=1S/C21H22N4O6S2/c1-24-19(27)17(11-18(26)23-15-7-5-14(6-8-15)20(28)31-2)25(21(24)32)12-13-3-9-16(10-4-13)33(22,29)30/h3-10,17H,11-12H2,1-2H3,(H,23,26)(H2,22,29,30)
InChIKey FNTOWJRNPABEEB-UHFFFAOYSA-N
Mol Weight 490.55 g/mol
Molecular Formula C21H22N4O6S2
Exact Mass 490.098077 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID B7RTYIVOTSB
Name benzoic acid, 4-[[[3-[[4-(aminosulfonyl)phenyl]methyl]-1-methyl-5-oxo-2-thioxo-4-imidazolidinyl]acetyl]amino]-, methyl 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/C21H22N4O6S2/c1-24-19(27)17(11-18(26)23-15-7-5-14(6-8-15)20(28)31-2)25(21(24)32)12-13-3-9-16(10-4-13)33(22,29)30/h3-10,17H,11-12H2,1-2H3,(H,23,26)(H2,22,29,30)
InChIKey FNTOWJRNPABEEB-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_3118
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/11278726