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carbamic acid, [4-methyl-2-[[(4-methylphenyl)sulfonyl]amino]-5-thiazolyl]-, 2-[[(2,4-dichlorophenoxy)acetyl]amino]ethyl ester

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carbamic acid, [4-methyl-2-[[(4-methylphenyl)sulfonyl]amino]-5-thiazolyl]-, 2-[[(2,4-dichlorophenoxy)acetyl]amino]ethyl ester
SpectraBase Compound ID 32yHU793gpG
InChI InChI=1S/C22H22Cl2N4O6S2/c1-13-3-6-16(7-4-13)36(31,32)28-21-26-14(2)20(35-21)27-22(30)33-10-9-25-19(29)12-34-18-8-5-15(23)11-17(18)24/h3-8,11H,9-10,12H2,1-2H3,(H,25,29)(H,26,28)(H,27,30)
InChIKey YLAAECPKFQAAIH-UHFFFAOYSA-N
Mol Weight 573.47 g/mol
Molecular Formula C22H22Cl2N4O6S2
Exact Mass 572.035782 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1kgZHcNHcJz
Name carbamic acid, [4-methyl-2-[[(4-methylphenyl)sulfonyl]amino]-5-thiazolyl]-, 2-[[(2,4-dichlorophenoxy)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/C22H22Cl2N4O6S2/c1-13-3-6-16(7-4-13)36(31,32)28-21-26-14(2)20(35-21)27-22(30)33-10-9-25-19(29)12-34-18-8-5-15(23)11-17(18)24/h3-8,11H,9-10,12H2,1-2H3,(H,25,29)(H,26,28)(H,27,30)
InChIKey YLAAECPKFQAAIH-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_3481
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/11278447