For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
(5Z)-3-(2-bromophenyl)-5-[(2E)-3-(2-furyl)-2-propenylidene]-2-thioxo-1,3-thiazolidin-4-one
SpectraBase Compound ID ETt0od2edk5
InChI InChI=1S/C16H10BrNO2S2/c17-12-7-1-2-8-13(12)18-15(19)14(22-16(18)21)9-3-5-11-6-4-10-20-11/h1-10H/b5-3+,14-9-
InChIKey JIMLICGOLSRTBC-OXTPFRESSA-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

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID Ha5NNlRsyfq
Name (5Z)-3-(2-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/c17-12-7-1-2-8-13(12)18-15(19)14(22-16(18)21)9-3-5-11-6-4-10-20-11/h1-10H/b5-3+,14-9-
InChIKey JIMLICGOLSRTBC-OXTPFRESSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_13048
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: D77622; Labnumber: GORPS-042-4071; SBI_ID: SBI-013051
Synonyms 3-(2-bromophenyl)-5-[3-(2-furyl)-2-propenylidene]-2-thioxo-1,3-thiazolidin-4-one
Temperature 315 °C