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4-ethyl-5-methyl-2-{[(2,3,5,6-tetrafluorophenoxy)acetyl]amino}-3-thiophenecarboxamide
SpectraBase Compound ID K3DzsfwhBFv
InChI InChI=1S/C16H14F4N2O3S/c1-3-7-6(2)26-16(11(7)15(21)24)22-10(23)5-25-14-12(19)8(17)4-9(18)13(14)20/h4H,3,5H2,1-2H3,(H2,21,24)(H,22,23)
InChIKey ADLQNILAVPCFRU-UHFFFAOYSA-N
Mol Weight 390.35 g/mol
Molecular Formula C16H14F4N2O3S
Exact Mass 390.066126 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9k6BMyDW1l7
Name 4-ethyl-5-methyl-2-{[(2,3,5,6-tetrafluorophenoxy)acetyl]amino}-3-thiophenecarboxamide
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/C16H14F4N2O3S/c1-3-7-6(2)26-16(11(7)15(21)24)22-10(23)5-25-14-12(19)8(17)4-9(18)13(14)20/h4H,3,5H2,1-2H3,(H2,21,24)(H,22,23)
InChIKey ADLQNILAVPCFRU-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_16506
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/1031937; Labnumber: OLG0546; UZI_ID: UZI-016510
Temperature 308 °C