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N-(2-fluorophenyl)-2-((5Z)-5-{[5-(2-nitrophenyl)-2-furyl]methylene}-2,4-dioxo-1,3-thiazolidin-3-yl)acetamide
SpectraBase Compound ID B5elJiT6G20
InChI InChI=1S/C22H14FN3O6S/c23-15-6-2-3-7-16(15)24-20(27)12-25-21(28)19(33-22(25)29)11-13-9-10-18(32-13)14-5-1-4-8-17(14)26(30)31/h1-11H,12H2,(H,24,27)/b19-11-
InChIKey YGXIUBSYAFNVTP-ODLFYWEKSA-N
Mol Weight 467.43 g/mol
Molecular Formula C22H14FN3O6S
Exact Mass 467.058735 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HTb0Op3SSSB
Name N-(2-fluorophenyl)-2-((5Z)-5-{[5-(2-nitrophenyl)-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/C22H14FN3O6S/c23-15-6-2-3-7-16(15)24-20(27)12-25-21(28)19(33-22(25)29)11-13-9-10-18(32-13)14-5-1-4-8-17(14)26(30)31/h1-11H,12H2,(H,24,27)/b19-11-
InChIKey YGXIUBSYAFNVTP-ODLFYWEKSA-N
NMR Offset 17.5284
NMR Spectrometer Frequency 500.138
Observed nucleus 1H
Origin 1H_UBI_21270_14151
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/1011000; UBI_ID: UBI-014154
Synonyms N-(2-fluorophenyl)-2-(5-{[5-(2-nitrophenyl)-2-furyl]methylene}-2,4-dioxo-1,3-thiazolidin-3-yl)acetamide
Temperature 300 °C