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ethyl 2-{[5-(aminosulfonyl)-2,4-dichlorobenzoyl]amino}-4-phenyl-3-thiophenecarboxylate
SpectraBase Compound ID AEuC4Esk3DF
InChI InChI=1S/C20H16Cl2N2O5S2/c1-2-29-20(26)17-13(11-6-4-3-5-7-11)10-30-19(17)24-18(25)12-8-16(31(23,27)28)15(22)9-14(12)21/h3-10H,2H2,1H3,(H,24,25)(H2,23,27,28)
InChIKey PQBRANOCGUWSHU-UHFFFAOYSA-N
Mol Weight 499.38 g/mol
Molecular Formula C20H16Cl2N2O5S2
Exact Mass 497.987769 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1yHiVTuTsrS
Name ethyl 2-{[5-(aminosulfonyl)-2,4-dichlorobenzoyl]amino}-4-phenyl-3-thiophenecarboxylate
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/C20H16Cl2N2O5S2/c1-2-29-20(26)17-13(11-6-4-3-5-7-11)10-30-19(17)24-18(25)12-8-16(31(23,27)28)15(22)9-14(12)21/h3-10H,2H2,1H3,(H,24,25)(H2,23,27,28)
InChIKey PQBRANOCGUWSHU-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_10560
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/9072640; UBI_ID: UBI-010563
Temperature 308 °C