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(5Z)-3-(3-bromophenyl)-5-[(2E)-3-(2-furyl)-2-propenylidene]-2-thioxo-1,3-thiazolidin-4-one
SpectraBase Compound ID EXjL0eBCtKE
InChI InChI=1S/C16H10BrNO2S2/c17-11-4-1-5-12(10-11)18-15(19)14(22-16(18)21)8-2-6-13-7-3-9-20-13/h1-10H/b6-2+,14-8-
InChIKey WMXMJKYEFRLYBG-NTOUICHMSA-N
Mol Weight 392.29 g/mol
Molecular Formula C16H10BrNO2S2
Exact Mass 390.933634 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7z1mKvSkdZZ
Name (5Z)-3-(3-bromophenyl)-5-[(2E)-3-(2-furyl)-2-propenylidene]-2-thioxo-1,3-thiazolidin-4-one
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/C16H10BrNO2S2/c17-11-4-1-5-12(10-11)18-15(19)14(22-16(18)21)8-2-6-13-7-3-9-20-13/h1-10H/b6-2+,14-8-
InChIKey WMXMJKYEFRLYBG-NTOUICHMSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_27731
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: D71293; Labnumber: GORPS-043-4071; SBI_ID: SBI-027735
Synonyms 3-(3-bromophenyl)-5-[3-(2-furyl)-2-propenylidene]-2-thioxo-1,3-thiazolidin-4-one
Temperature 306 °C