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(5E)-5-(4-ethoxybenzylidene)-2-[4-(4-methylphenyl)-1-piperazinyl]-1,3-thiazol-4(5H)-one
SpectraBase Compound ID AqKX1zwnWdF
InChI InChI=1S/C23H25N3O2S/c1-3-28-20-10-6-18(7-11-20)16-21-22(27)24-23(29-21)26-14-12-25(13-15-26)19-8-4-17(2)5-9-19/h4-11,16H,3,12-15H2,1-2H3/b21-16+
InChIKey GQDPZVYASDZIGT-LTGZKZEYSA-N
Mol Weight 407.53 g/mol
Molecular Formula C23H25N3O2S
Exact Mass 407.166748 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1CecNAplpfa
Name (5E)-5-(4-ethoxybenzylidene)-2-[4-(4-methylphenyl)-1-piperazinyl]-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/C23H25N3O2S/c1-3-28-20-10-6-18(7-11-20)16-21-22(27)24-23(29-21)26-14-12-25(13-15-26)19-8-4-17(2)5-9-19/h4-11,16H,3,12-15H2,1-2H3/b21-16+
InChIKey GQDPZVYASDZIGT-LTGZKZEYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_5441
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: 122008; Labnumber: EX00112805; VK_ID: VK-005444
Synonyms 5-(4-ethoxybenzylidene)-2-[4-(4-methylphenyl)-1-piperazinyl]-1,3-thiazol-4(5H)-one
Temperature 308 °C