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(5Z)-3-(1,3-benzodioxol-5-yl)-5-(2-pyridinylmethylene)-2-thioxo-1,3-thiazolidin-4-one
SpectraBase Compound ID 3mz6JosjdzO
InChI InChI=1S/C16H10N2O3S2/c19-15-14(7-10-3-1-2-6-17-10)23-16(22)18(15)11-4-5-12-13(8-11)21-9-20-12/h1-8H,9H2/b14-7-
InChIKey IWCPXUMENRJUAF-AUWJEWJLSA-N
Mol Weight 342.39 g/mol
Molecular Formula C16H10N2O3S2
Exact Mass 342.013285 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KgvOjSiuMHn
Name (5Z)-3-(1,3-benzodioxol-5-yl)-5-(2-pyridinylmethylene)-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/C16H10N2O3S2/c19-15-14(7-10-3-1-2-6-17-10)23-16(22)18(15)11-4-5-12-13(8-11)21-9-20-12/h1-8H,9H2/b14-7-
InChIKey IWCPXUMENRJUAF-AUWJEWJLSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_2137
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: D01687; Labnumber: GORPS-051-1746; SBI_ID: SBI-002139
Synonyms 3-(1,3-benzodioxol-5-yl)-5-(2-pyridinylmethylene)-2-thioxo-1,3-thiazolidin-4-one
Temperature 315 °C