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N-{(5Z)-5-[(2E)-3-(2-furyl)-2-propenylidene]-4-oxo-2-thioxo-1,3-thiazolidin-3-yl}-4-nitrobenzamide
SpectraBase Compound ID DrrVv0maelK
InChI InChI=1S/C17H11N3O5S2/c21-15(11-6-8-12(9-7-11)20(23)24)18-19-16(22)14(27-17(19)26)5-1-3-13-4-2-10-25-13/h1-10H,(H,18,21)/b3-1+,14-5-
InChIKey OCLFIFOQTWUIEA-NQDFZQDQSA-N
Mol Weight 401.41 g/mol
Molecular Formula C17H11N3O5S2
Exact Mass 401.014013 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JCvgbM3yWbE
Name N-{(5Z)-5-[(2E)-3-(2-furyl)-2-propenylidene]-4-oxo-2-thioxo-1,3-thiazolidin-3-yl}-4-nitrobenzamide
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/C17H11N3O5S2/c21-15(11-6-8-12(9-7-11)20(23)24)18-19-16(22)14(27-17(19)26)5-1-3-13-4-2-10-25-13/h1-10H,(H,18,21)/b3-1+,14-5-
InChIKey OCLFIFOQTWUIEA-NQDFZQDQSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_27763
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: D71329; Labnumber: GORPS-080-4071; SBI_ID: SBI-027767
Synonyms N-{5-[3-(2-furyl)-2-propenylidene]-4-oxo-2-thioxo-1,3-thiazolidin-3-yl}-4-nitrobenzamide
Temperature 308 °C