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4-methyl-N-[(5Z)-4-oxo-5-(2-thienylmethylene)-2-thioxo-1,3-thiazolidin-3-yl]benzenesulfonamide
SpectraBase Compound ID JzhVFZEb9fM
InChI InChI=1S/C15H12N2O3S4/c1-10-4-6-12(7-5-10)24(19,20)16-17-14(18)13(23-15(17)21)9-11-3-2-8-22-11/h2-9,16H,1H3/b13-9-
InChIKey YPWLBUPPYWZWNP-LCYFTJDESA-N
Mol Weight 396.5 g/mol
Molecular Formula C15H12N2O3S4
Exact Mass 395.973077 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IRtafkcZmC2
Name 4-methyl-N-[(5Z)-4-oxo-5-(2-thienylmethylene)-2-thioxo-1,3-thiazolidin-3-yl]benzenesulfonamide
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/C15H12N2O3S4/c1-10-4-6-12(7-5-10)24(19,20)16-17-14(18)13(23-15(17)21)9-11-3-2-8-22-11/h2-9,16H,1H3/b13-9-
InChIKey YPWLBUPPYWZWNP-LCYFTJDESA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_26761
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: D67023; Labnumber: GORPS-078-4744; SBI_ID: SBI-026765
Synonyms 4-methyl-N-[4-oxo-5-(2-thienylmethylene)-2-thioxo-1,3-thiazolidin-3-yl]benzenesulfonamide
Temperature 308 °C