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ethyl 4-(3-chlorophenyl)-2-{[4-(difluoromethoxy)benzoyl]amino}-5-methyl-3-thiophenecarboxylate
SpectraBase Compound ID JiY4RMSxLwT
InChI InChI=1S/C22H18ClF2NO4S/c1-3-29-21(28)18-17(14-5-4-6-15(23)11-14)12(2)31-20(18)26-19(27)13-7-9-16(10-8-13)30-22(24)25/h4-11,22H,3H2,1-2H3,(H,26,27)
InChIKey JFIDUSVEZPFGHU-UHFFFAOYSA-N
Mol Weight 465.9 g/mol
Molecular Formula C22H18ClF2NO4S
Exact Mass 465.061313 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LpjINdMPKct
Name ethyl 4-(3-chlorophenyl)-2-{[4-(difluoromethoxy)benzoyl]amino}-5-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/C22H18ClF2NO4S/c1-3-29-21(28)18-17(14-5-4-6-15(23)11-14)12(2)31-20(18)26-19(27)13-7-9-16(10-8-13)30-22(24)25/h4-11,22H,3H2,1-2H3,(H,26,27)
InChIKey JFIDUSVEZPFGHU-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_9731
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/1027238; Labnumber: IKO0178; UZI_ID: UZI-009733
Temperature 308 °C