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(5E)-2-(4-acetyl-1-piperazinyl)-5-(4-ethoxybenzylidene)-1,3-thiazol-4(5H)-one

View entire compound with spectra: 1 NMR

(5E)-2-(4-acetyl-1-piperazinyl)-5-(4-ethoxybenzylidene)-1,3-thiazol-4(5H)-one
SpectraBase Compound ID IqnhPpllLBu
InChI InChI=1S/C18H21N3O3S/c1-3-24-15-6-4-14(5-7-15)12-16-17(23)19-18(25-16)21-10-8-20(9-11-21)13(2)22/h4-7,12H,3,8-11H2,1-2H3/b16-12+
InChIKey VZVGGJNTLSSCID-FOWTUZBSSA-N
Mol Weight 359.44 g/mol
Molecular Formula C18H21N3O3S
Exact Mass 359.130363 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2uKksHDVUbM
Name (5E)-2-(4-acetyl-1-piperazinyl)-5-(4-ethoxybenzylidene)-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/C18H21N3O3S/c1-3-24-15-6-4-14(5-7-15)12-16-17(23)19-18(25-16)21-10-8-20(9-11-21)13(2)22/h4-7,12H,3,8-11H2,1-2H3/b16-12+
InChIKey VZVGGJNTLSSCID-FOWTUZBSSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_9863
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: 132082; Labnumber: EX00112801; VK_ID: VK-009867
Synonyms 2-(4-acetyl-1-piperazinyl)-5-(4-ethoxybenzylidene)-1,3-thiazol-4(5H)-one
Temperature 308 °C