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(5Z)-3-(3,4-dichlorophenyl)-5-[(1-methyl-1H-pyrrol-2-yl)methylene]-2-thioxo-1,3-thiazolidin-4-one
SpectraBase Compound ID 6q9u1SeeHn8
InChI InChI=1S/C15H10Cl2N2OS2/c1-18-6-2-3-9(18)8-13-14(20)19(15(21)22-13)10-4-5-11(16)12(17)7-10/h2-8H,1H3/b13-8-
InChIKey GAKHBAFENYIION-JYRVWZFOSA-N
Mol Weight 369.28 g/mol
Molecular Formula C15H10Cl2N2OS2
Exact Mass 367.961161 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID NhvOu8XTDd
Name (5Z)-3-(3,4-dichlorophenyl)-5-[(1-methyl-1H-pyrrol-2-yl)methylene]-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/C15H10Cl2N2OS2/c1-18-6-2-3-9(18)8-13-14(20)19(15(21)22-13)10-4-5-11(16)12(17)7-10/h2-8H,1H3/b13-8-
InChIKey GAKHBAFENYIION-JYRVWZFOSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_20929
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: D51099; Labnumber: GORPS-039-5127; SBI_ID: SBI-020933
Synonyms 3-(3,4-dichlorophenyl)-5-[(1-methyl-1H-pyrrol-2-yl)methylene]-2-thioxo-1,3-thiazolidin-4-one
Temperature 308 °C