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ethyl 2-{[(4-chlorophenoxy)acetyl]amino}-5-[(2-fluoroanilino)carbonyl]-4-methyl-3-thiophenecarboxylate
SpectraBase Compound ID HqXDiZFMIac
InChI InChI=1S/C23H20ClFN2O5S/c1-3-31-23(30)19-13(2)20(21(29)26-17-7-5-4-6-16(17)25)33-22(19)27-18(28)12-32-15-10-8-14(24)9-11-15/h4-11H,3,12H2,1-2H3,(H,26,29)(H,27,28)
InChIKey YEAKOPMMSWLVES-UHFFFAOYSA-N
Mol Weight 490.93 g/mol
Molecular Formula C23H20ClFN2O5S
Exact Mass 490.076549 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AszcvGC03xN
Name ethyl 2-{[(4-chlorophenoxy)acetyl]amino}-5-[(2-fluoroanilino)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/C23H20ClFN2O5S/c1-3-31-23(30)19-13(2)20(21(29)26-17-7-5-4-6-16(17)25)33-22(19)27-18(28)12-32-15-10-8-14(24)9-11-15/h4-11H,3,12H2,1-2H3,(H,26,29)(H,27,28)
InChIKey YEAKOPMMSWLVES-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_17341
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/9120988; Labnumber: SAS0004660; UZI_ID: UZI-017348
Temperature 313 °C