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N-(4-fluorophenyl)-2-((5Z)-5-{[5-(4-morpholinyl)-2-furyl]methylene}-2,4-dioxo-1,3-thiazolidin-3-yl)acetamide
SpectraBase Compound ID LcP6jiodcIu
InChI InChI=1S/C20H18FN3O5S/c21-13-1-3-14(4-2-13)22-17(25)12-24-19(26)16(30-20(24)27)11-15-5-6-18(29-15)23-7-9-28-10-8-23/h1-6,11H,7-10,12H2,(H,22,25)/b16-11-
InChIKey MQXJLWKUCSPXST-WJDWOHSUSA-N
Mol Weight 431.44 g/mol
Molecular Formula C20H18FN3O5S
Exact Mass 431.09512 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6kFg2diPRGE
Name N-(4-fluorophenyl)-2-((5Z)-5-{[5-(4-morpholinyl)-2-furyl]methylene}-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/C20H18FN3O5S/c21-13-1-3-14(4-2-13)22-17(25)12-24-19(26)16(30-20(24)27)11-15-5-6-18(29-15)23-7-9-28-10-8-23/h1-6,11H,7-10,12H2,(H,22,25)/b16-11-
InChIKey MQXJLWKUCSPXST-WJDWOHSUSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_22904
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: D36058; Labnumber: SPDEM4-20549; SBI_ID: SBI-022908
Synonyms N-(4-fluorophenyl)-2-(5-{[5-(4-morpholinyl)-2-furyl]methylene}-2,4-dioxo-1,3-thiazolidin-3-yl)acetamide
Temperature 308 °C