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4-[(5Z)-5-(2-chlorobenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-N-(4-iodophenyl)butanamide
SpectraBase Compound ID InZIjlaTbil
InChI InChI=1S/C20H16ClIN2O2S2/c21-16-5-2-1-4-13(16)12-17-19(26)24(20(27)28-17)11-3-6-18(25)23-15-9-7-14(22)8-10-15/h1-2,4-5,7-10,12H,3,6,11H2,(H,23,25)/b17-12-
InChIKey HGMYDWHWTYJYJY-ATVHPVEESA-N
Mol Weight 542.84 g/mol
Molecular Formula C20H16ClIN2O2S2
Exact Mass 541.938643 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FhhoCfgkfoq
Name 4-[(5Z)-5-(2-chlorobenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-N-(4-iodophenyl)butanamide
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/C20H16ClIN2O2S2/c21-16-5-2-1-4-13(16)12-17-19(26)24(20(27)28-17)11-3-6-18(25)23-15-9-7-14(22)8-10-15/h1-2,4-5,7-10,12H,3,6,11H2,(H,23,25)/b17-12-
InChIKey HGMYDWHWTYJYJY-ATVHPVEESA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_9723
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: 128430; Labnumber: EX00110772; VK_ID: VK-009727
Synonyms 4-[5-(2-chlorobenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-N-(4-iodophenyl)butanamide
Temperature 318 °C