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(5Z)-3-(4-ethoxyphenyl)-2-sulfanyl-5-[3-(1,1,2,2-tetrafluoroethoxy)benzylidene]-3,5-dihydro-4H-imidazol-4-one
SpectraBase Compound ID HcxUOvNkPFS
InChI InChI=1S/C20H16F4N2O3S/c1-2-28-14-8-6-13(7-9-14)26-17(27)16(25-19(26)30)11-12-4-3-5-15(10-12)29-20(23,24)18(21)22/h3-11,18H,2H2,1H3,(H,25,30)/b16-11-
InChIKey HRHNQGZBRHEKPC-WJDWOHSUSA-N
Mol Weight 440.41 g/mol
Molecular Formula C20H16F4N2O3S
Exact Mass 440.081776 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5WyWJx2ltEC
Name (5Z)-3-(4-ethoxyphenyl)-2-sulfanyl-5-[3-(1,1,2,2-tetrafluoroethoxy)benzylidene]-3,5-dihydro-4H-imidazol-4-one
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/C20H16F4N2O3S/c1-2-28-14-8-6-13(7-9-14)26-17(27)16(25-19(26)30)11-12-4-3-5-15(10-12)29-20(23,24)18(21)22/h3-11,18H,2H2,1H3,(H,25,30)/b16-11-
InChIKey HRHNQGZBRHEKPC-WJDWOHSUSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_29839
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: 1302364; SBI_ID: SBI-029843
Synonyms 3-(4-ethoxyphenyl)-2-sulfanyl-5-[3-(1,1,2,2-tetrafluoroethoxy)benzylidene]-3,5-dihydro-4H-imidazol-4-one
Temperature 318 °C