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N-(2-fluorophenyl)-2-{(5Z)-5-[(2E)-3-(2-furyl)-2-propenylidene]-2,4-dioxo-1,3-thiazolidin-3-yl}acetamide
SpectraBase Compound ID 4QuJlqj8W3M
InChI InChI=1S/C18H13FN2O4S/c19-13-7-1-2-8-14(13)20-16(22)11-21-17(23)15(26-18(21)24)9-3-5-12-6-4-10-25-12/h1-10H,11H2,(H,20,22)/b5-3+,15-9-
InChIKey NYBQQGGTIRPACE-MBQHOLPSSA-N
Mol Weight 372.37 g/mol
Molecular Formula C18H13FN2O4S
Exact Mass 372.058006 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID I1T74HI8Ral
Name N-(2-fluorophenyl)-2-{(5Z)-5-[(2E)-3-(2-furyl)-2-propenylidene]-2,4-dioxo-1,3-thiazolidin-3-yl}acetamide
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/C18H13FN2O4S/c19-13-7-1-2-8-14(13)20-16(22)11-21-17(23)15(26-18(21)24)9-3-5-12-6-4-10-25-12/h1-10H,11H2,(H,20,22)/b5-3+,15-9-
InChIKey NYBQQGGTIRPACE-MBQHOLPSSA-N
NMR Offset 17.5285
NMR Spectrometer Frequency 500.138
Observed nucleus 1H
Origin 1H_UBI_21270_11788
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/1009983; UBI_ID: UBI-011791
Synonyms N-(2-fluorophenyl)-2-{5-[3-(2-furyl)-2-propenylidene]-2,4-dioxo-1,3-thiazolidin-3-yl}acetamide
Temperature 300 °C