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(5Z)-3-(2-chlorophenyl)-5-[(1-methyl-1H-pyrrol-2-yl)methylene]-2-thioxo-1,3-thiazolidin-4-one
SpectraBase Compound ID HUQvxV8hIx6
InChI InChI=1S/C15H11ClN2OS2/c1-17-8-4-5-10(17)9-13-14(19)18(15(20)21-13)12-7-3-2-6-11(12)16/h2-9H,1H3/b13-9-
InChIKey IVVVAWLBEOYUNP-LCYFTJDESA-N
Mol Weight 334.84 g/mol
Molecular Formula C15H11ClN2OS2
Exact Mass 334.000133 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CMMXaWtilw8
Name (5Z)-3-(2-chlorophenyl)-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/C15H11ClN2OS2/c1-17-8-4-5-10(17)9-13-14(19)18(15(20)21-13)12-7-3-2-6-11(12)16/h2-9H,1H3/b13-9-
InChIKey IVVVAWLBEOYUNP-LCYFTJDESA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_20926
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: D51096; Labnumber: GORPS-035-5127; SBI_ID: SBI-020930
Synonyms 3-(2-chlorophenyl)-5-[(1-methyl-1H-pyrrol-2-yl)methylene]-2-thioxo-1,3-thiazolidin-4-one
Temperature 308 °C