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(2Z,5E)-2-[(2,3-dichlorophenyl)imino]-5-{[2,5-dimethyl-1-(4-pyridinyl)-1H-pyrrol-3-yl]methylene}-1,3-thiazolidin-4-one
SpectraBase Compound ID sVdapem8By
InChI InChI=1S/C21H16Cl2N4OS/c1-12-10-14(13(2)27(12)15-6-8-24-9-7-15)11-18-20(28)26-21(29-18)25-17-5-3-4-16(22)19(17)23/h3-11H,1-2H3,(H,25,26,28)/b18-11+
InChIKey WRVPWMXNOSRJTO-WOJGMQOQSA-N
Mol Weight 443.35 g/mol
Molecular Formula C21H16Cl2N4OS
Exact Mass 442.042188 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GWCIzp38Ojp
Name (2Z,5E)-2-[(2,3-dichlorophenyl)imino]-5-{[2,5-dimethyl-1-(4-pyridinyl)-1H-pyrrol-3-yl]methylene}-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/C21H16Cl2N4OS/c1-12-10-14(13(2)27(12)15-6-8-24-9-7-15)11-18-20(28)26-21(29-18)25-17-5-3-4-16(22)19(17)23/h3-11H,1-2H3,(H,25,26,28)/b18-11+
InChIKey WRVPWMXNOSRJTO-WOJGMQOQSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_11076
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: UZI/1009877; UBI_ID: UBI-011079
Synonyms 2-[(2,3-dichlorophenyl)imino]-5-{[2,5-dimethyl-1-(4-pyridinyl)-1H-pyrrol-3-yl]methylene}-1,3-thiazolidin-4-one
Temperature 318 °C