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(5Z)-3-(3-methoxyphenyl)-5-[(1-methyl-1H-pyrrol-2-yl)methylene]-2-thioxo-1,3-thiazolidin-4-one
SpectraBase Compound ID FB6Vb0cSgzi
InChI InChI=1S/C16H14N2O2S2/c1-17-8-4-6-11(17)10-14-15(19)18(16(21)22-14)12-5-3-7-13(9-12)20-2/h3-10H,1-2H3/b14-10-
InChIKey NVDFUGFPBJTIBA-UVTDQMKNSA-N
Mol Weight 330.42 g/mol
Molecular Formula C16H14N2O2S2
Exact Mass 330.04967 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID I80dScPuaZ5
Name (5Z)-3-(3-methoxyphenyl)-5-[(1-methyl-1H-pyrrol-2-yl)methylene]-2-thioxo-1,3-thiazolidin-4-one
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C16H14N2O2S2/c1-17-8-4-6-11(17)10-14-15(19)18(16(21)22-14)12-5-3-7-13(9-12)20-2/h3-10H,1-2H3/b14-10-
InChIKey NVDFUGFPBJTIBA-UVTDQMKNSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_20918
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: D51088; Labnumber: GORPS-024-5127; SBI_ID: SBI-020922
Synonyms 3-(3-methoxyphenyl)-5-[(1-methyl-1H-pyrrol-2-yl)methylene]-2-thioxo-1,3-thiazolidin-4-one
Temperature 308 °C