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4-{[2-chloro-5-(4-morpholinylsulfonyl)benzoyl]amino}phenyl 2-thiophenecarboxylate
SpectraBase Compound ID CQ04zQ49FER
InChI InChI=1S/C22H19ClN2O6S2/c23-19-8-7-17(33(28,29)25-9-11-30-12-10-25)14-18(19)21(26)24-15-3-5-16(6-4-15)31-22(27)20-2-1-13-32-20/h1-8,13-14H,9-12H2,(H,24,26)
InChIKey UVUDAEQBYWGSBH-UHFFFAOYSA-N
Mol Weight 506.98 g/mol
Molecular Formula C22H19ClN2O6S2
Exact Mass 506.037306 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IqgCxsFd69X
Name 4-{[2-chloro-5-(4-morpholinylsulfonyl)benzoyl]amino}phenyl 2-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/C22H19ClN2O6S2/c23-19-8-7-17(33(28,29)25-9-11-30-12-10-25)14-18(19)21(26)24-15-3-5-16(6-4-15)31-22(27)20-2-1-13-32-20/h1-8,13-14H,9-12H2,(H,24,26)
InChIKey UVUDAEQBYWGSBH-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_1962
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/9254324; Labnumber: SP-X000118