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(5Z)-3-(4-methoxyphenyl)-5-(2-pyridinylmethylene)-2-thioxo-1,3-thiazolidin-4-one

View entire compound with spectra: 1 NMR

(5Z)-3-(4-methoxyphenyl)-5-(2-pyridinylmethylene)-2-thioxo-1,3-thiazolidin-4-one
SpectraBase Compound ID JSpGezTDbPU
InChI InChI=1S/C16H12N2O2S2/c1-20-13-7-5-12(6-8-13)18-15(19)14(22-16(18)21)10-11-4-2-3-9-17-11/h2-10H,1H3/b14-10-
InChIKey UMHRKCXTSVVXOB-UVTDQMKNSA-N
Mol Weight 328.4 g/mol
Molecular Formula C16H12N2O2S2
Exact Mass 328.03402 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9EvhEuo1ewQ
Name (5Z)-3-(4-methoxyphenyl)-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/C16H12N2O2S2/c1-20-13-7-5-12(6-8-13)18-15(19)14(22-16(18)21)10-11-4-2-3-9-17-11/h2-10H,1H3/b14-10-
InChIKey UMHRKCXTSVVXOB-UVTDQMKNSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_2109
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: D01656; Labnumber: GORPS-025-1746; SBI_ID: SBI-002111
Synonyms 3-(4-methoxyphenyl)-5-(2-pyridinylmethylene)-2-thioxo-1,3-thiazolidin-4-one
Temperature 315 °C