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N-{(5Z)-5-[(2E)-3-(2-furyl)-2-propenylidene]-4-oxo-2-thioxo-1,3-thiazolidin-3-yl}-2-methoxybenzamide
SpectraBase Compound ID 7x4UhLAakHd
InChI InChI=1S/C18H14N2O4S2/c1-23-14-9-3-2-8-13(14)16(21)19-20-17(22)15(26-18(20)25)10-4-6-12-7-5-11-24-12/h2-11H,1H3,(H,19,21)/b6-4+,15-10-
InChIKey OTIMUWLKVAQKPU-IJPYFETJSA-N
Mol Weight 386.44 g/mol
Molecular Formula C18H14N2O4S2
Exact Mass 386.039499 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Gi1WZvRN040
Name N-{(5Z)-5-[(2E)-3-(2-furyl)-2-propenylidene]-4-oxo-2-thioxo-1,3-thiazolidin-3-yl}-2-methoxybenzamide
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/C18H14N2O4S2/c1-23-14-9-3-2-8-13(14)16(21)19-20-17(22)15(26-18(20)25)10-4-6-12-7-5-11-24-12/h2-11H,1H3,(H,19,21)/b6-4+,15-10-
InChIKey OTIMUWLKVAQKPU-IJPYFETJSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_13050
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: D77624; Labnumber: GORPS-063-4071; SBI_ID: SBI-013053
Synonyms N-{5-[3-(2-furyl)-2-propenylidene]-4-oxo-2-thioxo-1,3-thiazolidin-3-yl}-2-methoxybenzamide
Temperature 315 °C