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2,4-dichloro-N-[(5Z)-4-oxo-5-(2-pyridinylmethylene)-2-thioxo-1,3-thiazolidin-3-yl]benzamide
SpectraBase Compound ID C17ZSwO82FK
InChI InChI=1S/C16H9Cl2N3O2S2/c17-9-4-5-11(12(18)7-9)14(22)20-21-15(23)13(25-16(21)24)8-10-3-1-2-6-19-10/h1-8H,(H,20,22)/b13-8-
InChIKey BZDCROWELPOIRR-JYRVWZFOSA-N
Mol Weight 410.29 g/mol
Molecular Formula C16H9Cl2N3O2S2
Exact Mass 408.951324 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1NNPfKA983m
Name 2,4-dichloro-N-[(5Z)-4-oxo-5-(2-pyridinylmethylene)-2-thioxo-1,3-thiazolidin-3-yl]benzamide
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/C16H9Cl2N3O2S2/c17-9-4-5-11(12(18)7-9)14(22)20-21-15(23)13(25-16(21)24)8-10-3-1-2-6-19-10/h1-8H,(H,20,22)/b13-8-
InChIKey BZDCROWELPOIRR-JYRVWZFOSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_2186
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: D01738; Labnumber: GORPS-072-1746; SBI_ID: SBI-002188
Synonyms 2,4-dichloro-N-[4-oxo-5-(2-pyridinylmethylene)-2-thioxo-1,3-thiazolidin-3-yl]benzamide
Temperature 315 °C