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Ethyl 2-({[4-(acetylamino)phenyl]sulfonyl}amino)-4-(4-methoxyphenyl)-5-methyl-3-thiophenecarboxylate
SpectraBase Compound ID HmC57yRNC7y
InChI InChI=1S/C23H24N2O6S2/c1-5-31-23(27)21-20(16-6-10-18(30-4)11-7-16)14(2)32-22(21)25-33(28,29)19-12-8-17(9-13-19)24-15(3)26/h6-13,25H,5H2,1-4H3,(H,24,26)
InChIKey GJYMRPRAEJAUIN-UHFFFAOYSA-N
Mol Weight 488.57 g/mol
Molecular Formula C23H24N2O6S2
Exact Mass 488.107579 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6bWMiUA9UcR
Name ethyl 2-({[4-(acetylamino)phenyl]sulfonyl}amino)-4-(4-methoxyphenyl)-5-methyl-3-thiophenecarboxylate
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C23H24N2O6S2/c1-5-31-23(27)21-20(16-6-10-18(30-4)11-7-16)14(2)32-22(21)25-33(28,29)19-12-8-17(9-13-19)24-15(3)26/h6-13,25H,5H2,1-4H3,(H,24,26)
InChIKey GJYMRPRAEJAUIN-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20494
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: UZI/9125791; Labnumber: U_AM_ACK/046283; UZI_ID: UZI-020502
Temperature 318 °C