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ethyl 2-{[(2,3,5,6-tetrafluorophenoxy)acetyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SpectraBase Compound ID Fj2k7yhz84R
InChI InChI=1S/C19H17F4NO4S/c1-2-27-19(26)14-9-5-3-4-6-12(9)29-18(14)24-13(25)8-28-17-15(22)10(20)7-11(21)16(17)23/h7H,2-6,8H2,1H3,(H,24,25)
InChIKey GVMZBZAINLUQFK-UHFFFAOYSA-N
Mol Weight 431.4 g/mol
Molecular Formula C19H17F4NO4S
Exact Mass 431.081442 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 72rCpWGj5GS
Name ethyl 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/C19H17F4NO4S/c1-2-27-19(26)14-9-5-3-4-6-12(9)29-18(14)24-13(25)8-28-17-15(22)10(20)7-11(21)16(17)23/h7H,2-6,8H2,1H3,(H,24,25)
InChIKey GVMZBZAINLUQFK-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_2051
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/9311222; Labnumber: PNA-0000730