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(5E)-2-[4-(3-chlorophenyl)-1-piperazinyl]-5-[4-(diethylamino)benzylidene]-1,3-thiazol-4(5H)-one
SpectraBase Compound ID Hs7jCMHNoUR
InChI InChI=1S/C24H27ClN4OS/c1-3-27(4-2)20-10-8-18(9-11-20)16-22-23(30)26-24(31-22)29-14-12-28(13-15-29)21-7-5-6-19(25)17-21/h5-11,16-17H,3-4,12-15H2,1-2H3/b22-16+
InChIKey YAMAFBOJZPWZNU-CJLVFECKSA-N
Mol Weight 455.02 g/mol
Molecular Formula C24H27ClN4OS
Exact Mass 454.15941 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID K1dQXgdBBiR
Name (5E)-2-[4-(3-chlorophenyl)-1-piperazinyl]-5-[4-(diethylamino)benzylidene]-1,3-thiazol-4(5H)-one
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C24H27ClN4OS/c1-3-27(4-2)20-10-8-18(9-11-20)16-22-23(30)26-24(31-22)29-14-12-28(13-15-29)21-7-5-6-19(25)17-21/h5-11,16-17H,3-4,12-15H2,1-2H3/b22-16+
InChIKey YAMAFBOJZPWZNU-CJLVFECKSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_6040
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: 121966; Labnumber: EX00112669; VK_ID: VK-006043
Synonyms 2-[4-(3-chlorophenyl)-1-piperazinyl]-5-[4-(diethylamino)benzylidene]-1,3-thiazol-4(5H)-one
Temperature 308 °C