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3-chloro-N-{(5Z)-5-[(2E)-3-(2-furyl)-2-propenylidene]-4-oxo-2-thioxo-1,3-thiazolidin-3-yl}benzamide
SpectraBase Compound ID 3BxjG4D0T2v
InChI InChI=1S/C17H11ClN2O3S2/c18-12-5-1-4-11(10-12)15(21)19-20-16(22)14(25-17(20)24)8-2-6-13-7-3-9-23-13/h1-10H,(H,19,21)/b6-2+,14-8-
InChIKey ZRHJVXTZVLWSAU-NTOUICHMSA-N
Mol Weight 390.86 g/mol
Molecular Formula C17H11ClN2O3S2
Exact Mass 389.989962 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LrgFylVG9K8
Name 3-chloro-N-{(5Z)-5-[(2E)-3-(2-furyl)-2-propenylidene]-4-oxo-2-thioxo-1,3-thiazolidin-3-yl}benzamide
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/C17H11ClN2O3S2/c18-12-5-1-4-11(10-12)15(21)19-20-16(22)14(25-17(20)24)8-2-6-13-7-3-9-23-13/h1-10H,(H,19,21)/b6-2+,14-8-
InChIKey ZRHJVXTZVLWSAU-NTOUICHMSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_13051
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: D77625; Labnumber: GORPS-070-4071; SBI_ID: SBI-013054
Synonyms 3-chloro-N-{5-[3-(2-furyl)-2-propenylidene]-4-oxo-2-thioxo-1,3-thiazolidin-3-yl}benzamide
Temperature 315 °C