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6-methyl-2-{[(2,3,5,6-tetrafluorophenoxy)acetyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
SpectraBase Compound ID CgcXh9QhtqS
InChI InChI=1S/C18H16F4N2O3S/c1-7-2-3-8-11(4-7)28-18(13(8)17(23)26)24-12(25)6-27-16-14(21)9(19)5-10(20)15(16)22/h5,7H,2-4,6H2,1H3,(H2,23,26)(H,24,25)
InChIKey WYPCLRQTJCPCMN-UHFFFAOYSA-N
Mol Weight 416.39 g/mol
Molecular Formula C18H16F4N2O3S
Exact Mass 416.081776 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IM096ixVukl
Name 6-methyl-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/C18H16F4N2O3S/c1-7-2-3-8-11(4-7)28-18(13(8)17(23)26)24-12(25)6-27-16-14(21)9(19)5-10(20)15(16)22/h5,7H,2-4,6H2,1H3,(H2,23,26)(H,24,25)
InChIKey WYPCLRQTJCPCMN-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_18724
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/9283017; Labnumber: UGB-0018160; UZI_ID: UZI-018731
Temperature 308 °C