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ethyl 2-[(4-chlorobenzoyl)amino]-5-[(3-methoxyanilino)carbonyl]-4-methyl-3-thiophenecarboxylate
SpectraBase Compound ID 3uUsb2a6Nh5
InChI InChI=1S/C23H21ClN2O5S/c1-4-31-23(29)18-13(2)19(21(28)25-16-6-5-7-17(12-16)30-3)32-22(18)26-20(27)14-8-10-15(24)11-9-14/h5-12H,4H2,1-3H3,(H,25,28)(H,26,27)
InChIKey XVBFHOMQZKOVBQ-UHFFFAOYSA-N
Mol Weight 472.94 g/mol
Molecular Formula C23H21ClN2O5S
Exact Mass 472.085971 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7tPVaDvfUvd
Name ethyl 2-[(4-chlorobenzoyl)amino]-5-[(3-methoxyanilino)carbonyl]-4-methyl-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/C23H21ClN2O5S/c1-4-31-23(29)18-13(2)19(21(28)25-16-6-5-7-17(12-16)30-3)32-22(18)26-20(27)14-8-10-15(24)11-9-14/h5-12H,4H2,1-3H3,(H,25,28)(H,26,27)
InChIKey XVBFHOMQZKOVBQ-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_17337
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/9120034; Labnumber: SAS0004623; UZI_ID: UZI-017344
Temperature 308 °C