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

View entire compound with spectra: 1 NMR

(5Z)-3-anilino-5-(2-pyridinylmethylene)-2-thioxo-1,3-thiazolidin-4-one
SpectraBase Compound ID HoonobcWLcZ
InChI InChI=1S/C15H11N3OS2/c19-14-13(10-12-8-4-5-9-16-12)21-15(20)18(14)17-11-6-2-1-3-7-11/h1-10,17H/b13-10-
InChIKey PBHMVPXKXHGWCJ-RAXLEYEMSA-N
Mol Weight 313.39 g/mol
Molecular Formula C15H11N3OS2
Exact Mass 313.034354 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 34rVDOtWMC8
Name (5Z)-3-anilino-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/C15H11N3OS2/c19-14-13(10-12-8-4-5-9-16-12)21-15(20)18(14)17-11-6-2-1-3-7-11/h1-10,17H/b13-10-
InChIKey PBHMVPXKXHGWCJ-RAXLEYEMSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_2155
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: D01705; Labnumber: GORPS-057-1746; SBI_ID: SBI-002157
Synonyms 3-anilino-5-(2-pyridinylmethylene)-2-thioxo-1,3-thiazolidin-4-one
Temperature 315 °C