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(5E)-5-({4-bromo-5-[(4-chlorophenyl)sulfanyl]-2-furyl}methylene)-3-methyl-1,3-thiazolidine-2,4-dione
SpectraBase Compound ID JZLGX75lqV8
InChI InChI=1S/C15H9BrClNO3S2/c1-18-13(19)12(23-15(18)20)7-9-6-11(16)14(21-9)22-10-4-2-8(17)3-5-10/h2-7H,1H3/b12-7+
InChIKey DUSPBGZDYWNTSV-KPKJPENVSA-N
Mol Weight 430.72 g/mol
Molecular Formula C15H9BrClNO3S2
Exact Mass 428.889576 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 33XVWgnjvrR
Name (5E)-5-({4-bromo-5-[(4-chlorophenyl)sulfanyl]-2-furyl}methylene)-3-methyl-1,3-thiazolidine-2,4-dione
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/C15H9BrClNO3S2/c1-18-13(19)12(23-15(18)20)7-9-6-11(16)14(21-9)22-10-4-2-8(17)3-5-10/h2-7H,1H3/b12-7+
InChIKey DUSPBGZDYWNTSV-KPKJPENVSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_10406
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: 1002425; UBI_ID: UBI-010409
Synonyms 5-({4-bromo-5-[(4-chlorophenyl)sulfanyl]-2-furyl}methylene)-3-methyl-1,3-thiazolidine-2,4-dione
Temperature 315 °C