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(5Z)-5-[(2E)-2-[(E)-butylimino]-2-(4-chlorophenyl)ethylidene]-2-ethyl-4-phenyl-1,2,4-thiadiazolidine-3-thione
SpectraBase Compound ID H9RWrTDkUtN
InChI InChI=1S/C22H24ClN3S2/c1-3-5-15-24-20(17-11-13-18(23)14-12-17)16-21-26(19-9-7-6-8-10-19)22(27)25(4-2)28-21/h6-14,16H,3-5,15H2,1-2H3/b21-16-,24-20+
InChIKey OPWCBPGPXAQPKY-VCIOACDOSA-N
Mol Weight 430.03 g/mol
Molecular Formula C22H24ClN3S2
Exact Mass 429.110018 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EsoJcQ7ZGBl
Name (5Z)-5-[(2E)-2-[(E)-butylimino]-2-(4-chlorophenyl)ethylidene]-2-ethyl-4-phenyl-1,2,4-thiadiazolidine-3-thione
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/C22H24ClN3S2/c1-3-5-15-24-20(17-11-13-18(23)14-12-17)16-21-26(19-9-7-6-8-10-19)22(27)25(4-2)28-21/h6-14,16H,3-5,15H2,1-2H3/b21-16-,24-20+
InChIKey OPWCBPGPXAQPKY-VCIOACDOSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_2166
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: 801680LRP-1113; Labnumber: 801680LRP-1113; VK_ID: VK-002167
Synonyms 5-[2-[butylimino]-2-(4-chlorophenyl)ethylidene]-2-ethyl-4-phenyl-1,2,4-thiadiazolidine-3-thione
Temperature 318 °C