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methyl 2-{[(2,3,5,6-tetrafluorophenoxy)acetyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SpectraBase Compound ID DPJG6eQyJ2P
InChI InChI=1S/C18H15F4NO4S/c1-26-18(25)13-8-4-2-3-5-11(8)28-17(13)23-12(24)7-27-16-14(21)9(19)6-10(20)15(16)22/h6H,2-5,7H2,1H3,(H,23,24)
InChIKey DMMBFOXXKUZXLR-UHFFFAOYSA-N
Mol Weight 417.37 g/mol
Molecular Formula C18H15F4NO4S
Exact Mass 417.065792 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IjrmyvSZcwK
Name methyl 2-{[(2,3,5,6-tetrafluorophenoxy)acetyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
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/C18H15F4NO4S/c1-26-18(25)13-8-4-2-3-5-11(8)28-17(13)23-12(24)7-27-16-14(21)9(19)6-10(20)15(16)22/h6H,2-5,7H2,1H3,(H,23,24)
InChIKey DMMBFOXXKUZXLR-UHFFFAOYSA-N
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_2693
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/9253357; Labnumber: PNA-NA00412