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(5E)-2-[4-(3-chloro-4-methylphenyl)-1-piperazinyl]-5-[4-(diethylamino)benzylidene]-1,3-thiazol-4(5H)-one
SpectraBase Compound ID KLCIEJLPQxW
InChI InChI=1S/C25H29ClN4OS/c1-4-28(5-2)20-10-7-19(8-11-20)16-23-24(31)27-25(32-23)30-14-12-29(13-15-30)21-9-6-18(3)22(26)17-21/h6-11,16-17H,4-5,12-15H2,1-3H3/b23-16+
InChIKey RDIZPAXWPVSFRA-XQNSMLJCSA-N
Mol Weight 469.05 g/mol
Molecular Formula C25H29ClN4OS
Exact Mass 468.17506 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID gMm1nUqHwL
Name (5E)-2-[4-(3-chloro-4-methylphenyl)-1-piperazinyl]-5-[4-(diethylamino)benzylidene]-1,3-thiazol-4(5H)-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/C25H29ClN4OS/c1-4-28(5-2)20-10-7-19(8-11-20)16-23-24(31)27-25(32-23)30-14-12-29(13-15-30)21-9-6-18(3)22(26)17-21/h6-11,16-17H,4-5,12-15H2,1-3H3/b23-16+
InChIKey RDIZPAXWPVSFRA-XQNSMLJCSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_9846
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: 132065; Labnumber: EX00112670; VK_ID: VK-009850
Synonyms 2-[4-(3-chloro-4-methylphenyl)-1-piperazinyl]-5-[4-(diethylamino)benzylidene]-1,3-thiazol-4(5H)-one
Temperature 308 °C