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(5Z)-3-(3,4-dimethylphenyl)-5-[(1-methyl-1H-pyrrol-2-yl)methylene]-2-thioxo-1,3-thiazolidin-4-one
SpectraBase Compound ID JPFeNJetsDG
InChI InChI=1S/C17H16N2OS2/c1-11-6-7-14(9-12(11)2)19-16(20)15(22-17(19)21)10-13-5-4-8-18(13)3/h4-10H,1-3H3/b15-10-
InChIKey NQUCYQJXJFYDHW-GDNBJRDFSA-N
Mol Weight 328.45 g/mol
Molecular Formula C17H16N2OS2
Exact Mass 328.070405 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8URqNZJFboN
Name (5Z)-3-(3,4-dimethylphenyl)-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/C17H16N2OS2/c1-11-6-7-14(9-12(11)2)19-16(20)15(22-17(19)21)10-13-5-4-8-18(13)3/h4-10H,1-3H3/b15-10-
InChIKey NQUCYQJXJFYDHW-GDNBJRDFSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_20914
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: D51084; Labnumber: GORPS-020-5127; SBI_ID: SBI-020918
Synonyms 3-(3,4-dimethylphenyl)-5-[(1-methyl-1H-pyrrol-2-yl)methylene]-2-thioxo-1,3-thiazolidin-4-one
Temperature 308 °C