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3-thiophenecarboxylic acid, 2-(benzoylamino)-5-[[(3-chloro-4-methylphenyl)amino]carbonyl]-4-methyl-, ethyl ester
SpectraBase Compound ID 1P840hSuOT1
InChI InChI=1S/C23H21ClN2O4S/c1-4-30-23(29)18-14(3)19(21(28)25-16-11-10-13(2)17(24)12-16)31-22(18)26-20(27)15-8-6-5-7-9-15/h5-12H,4H2,1-3H3,(H,25,28)(H,26,27)
InChIKey OVGXHHVRYLUKLD-UHFFFAOYSA-N
Mol Weight 456.94 g/mol
Molecular Formula C23H21ClN2O4S
Exact Mass 456.091056 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DWsIie2d6wX
Name 3-thiophenecarboxylic acid, 2-(benzoylamino)-5-[[(3-chloro-4-methylphenyl)amino]carbonyl]-4-methyl-, 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/C23H21ClN2O4S/c1-4-30-23(29)18-14(3)19(21(28)25-16-11-10-13(2)17(24)12-16)31-22(18)26-20(27)15-8-6-5-7-9-15/h5-12H,4H2,1-3H3,(H,25,28)(H,26,27)
InChIKey OVGXHHVRYLUKLD-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_546
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/11258468