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4-thiazolidinone, 5-[(2-chlorophenyl)methylene]-3-[[4-(diphenylmethyl)-1-piperazinyl]methyl]-2-thioxo-, (5Z)-
SpectraBase Compound ID Gz2vVoUEwZH
InChI InChI=1S/C28H26ClN3OS2/c29-24-14-8-7-13-23(24)19-25-27(33)32(28(34)35-25)20-30-15-17-31(18-16-30)26(21-9-3-1-4-10-21)22-11-5-2-6-12-22/h1-14,19,26H,15-18,20H2/b25-19-
InChIKey HAUCRKPMDHHWCL-PLRJNAJWSA-N
Mol Weight 520.11 g/mol
Molecular Formula C28H26ClN3OS2
Exact Mass 519.120583 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8M8ZIact6u3
Name 4-thiazolidinone, 5-[(2-chlorophenyl)methylene]-3-[[4-(diphenylmethyl)-1-piperazinyl]methyl]-2-thioxo-, (5Z)-
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/C28H26ClN3OS2/c29-24-14-8-7-13-23(24)19-25-27(33)32(28(34)35-25)20-30-15-17-31(18-16-30)26(21-9-3-1-4-10-21)22-11-5-2-6-12-22/h1-14,19,26H,15-18,20H2/b25-19-
InChIKey HAUCRKPMDHHWCL-PLRJNAJWSA-N
NMR Offset 14.5168
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Origin 1H_CB_8313_2442
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: NMR/9253728; Labnumber: LP-0801184
Temperature 297 °C