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2-{[(2,3,5,6-tetrafluorophenoxy)acetyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
SpectraBase Compound ID 3TsrjVyl0Mw
InChI InChI=1S/C17H14F4N2O3S/c18-8-5-9(19)14(21)15(13(8)20)26-6-11(24)23-17-12(16(22)25)7-3-1-2-4-10(7)27-17/h5H,1-4,6H2,(H2,22,25)(H,23,24)
InChIKey QDFTWRJKNSVBHI-UHFFFAOYSA-N
Mol Weight 402.36 g/mol
Molecular Formula C17H14F4N2O3S
Exact Mass 402.066126 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ge3EchNsoPd
Name 2-{[(2,3,5,6-tetrafluorophenoxy)acetyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
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/C17H14F4N2O3S/c18-8-5-9(19)14(21)15(13(8)20)26-6-11(24)23-17-12(16(22)25)7-3-1-2-4-10(7)27-17/h5H,1-4,6H2,(H2,22,25)(H,23,24)
InChIKey QDFTWRJKNSVBHI-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_16500
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/1030227; Labnumber: OLG0381; UZI_ID: UZI-016504
Temperature 308 °C