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(5E)-5-(4-ethoxybenzylidene)-2-[4-(3-methylphenyl)-1-piperazinyl]-1,3-thiazol-4(5H)-one
SpectraBase Compound ID IKShFNDmw0G
InChI InChI=1S/C23H25N3O2S/c1-3-28-20-9-7-18(8-10-20)16-21-22(27)24-23(29-21)26-13-11-25(12-14-26)19-6-4-5-17(2)15-19/h4-10,15-16H,3,11-14H2,1-2H3/b21-16+
InChIKey RIUJFZVGRYHFEF-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 JbkG203PiNO
Name (5E)-5-(4-ethoxybenzylidene)-2-[4-(3-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/c1-3-28-20-9-7-18(8-10-20)16-21-22(27)24-23(29-21)26-13-11-25(12-14-26)19-6-4-5-17(2)15-19/h4-10,15-16H,3,11-14H2,1-2H3/b21-16+
InChIKey RIUJFZVGRYHFEF-LTGZKZEYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_9865
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: 132084; Labnumber: EX00112804; VK_ID: VK-009869
Synonyms 5-(4-ethoxybenzylidene)-2-[4-(3-methylphenyl)-1-piperazinyl]-1,3-thiazol-4(5H)-one
Temperature 308 °C