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ethyl 2-[(4-chloro-3-nitrobenzoyl)amino]-5-[(4-methoxyanilino)carbonyl]-4-methyl-3-thiophenecarboxylate
SpectraBase Compound ID GHLlasczDJJ
InChI InChI=1S/C23H20ClN3O7S/c1-4-34-23(30)18-12(2)19(21(29)25-14-6-8-15(33-3)9-7-14)35-22(18)26-20(28)13-5-10-16(24)17(11-13)27(31)32/h5-11H,4H2,1-3H3,(H,25,29)(H,26,28)
InChIKey ZSBIBPUUTPWVJC-UHFFFAOYSA-N
Mol Weight 517.94 g/mol
Molecular Formula C23H20ClN3O7S
Exact Mass 517.071049 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID OrIwMVd87
Name ethyl 2-[(4-chloro-3-nitrobenzoyl)amino]-5-[(4-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/C23H20ClN3O7S/c1-4-34-23(30)18-12(2)19(21(29)25-14-6-8-15(33-3)9-7-14)35-22(18)26-20(28)13-5-10-16(24)17(11-13)27(31)32/h5-11H,4H2,1-3H3,(H,25,29)(H,26,28)
InChIKey ZSBIBPUUTPWVJC-UHFFFAOYSA-N
NMR Offset 16.1752
NMR Spectrometer Frequency 200.133
Observed nucleus 1H
Origin 1H_ASIOH_7529_1273
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/9243060; Labnumber: SAS-TST0963
Temperature 313 °C