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(5Z)-2-(4-acetyl-1-piperazinyl)-5-(3,4-dimethoxybenzylidene)-1,3-thiazol-4(5H)-one

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(5Z)-2-(4-acetyl-1-piperazinyl)-5-(3,4-dimethoxybenzylidene)-1,3-thiazol-4(5H)-one
SpectraBase Compound ID DESH4bhhMo6
InChI InChI=1S/C18H21N3O4S/c1-12(22)20-6-8-21(9-7-20)18-19-17(23)16(26-18)11-13-4-5-14(24-2)15(10-13)25-3/h4-5,10-11H,6-9H2,1-3H3/b16-11-
InChIKey IUDGBJZDIUCVNH-WJDWOHSUSA-N
Mol Weight 375.44 g/mol
Molecular Formula C18H21N3O4S
Exact Mass 375.125277 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HKAj28d43c8
Name (5Z)-2-(4-acetyl-1-piperazinyl)-5-(3,4-dimethoxybenzylidene)-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/C18H21N3O4S/c1-12(22)20-6-8-21(9-7-20)18-19-17(23)16(26-18)11-13-4-5-14(24-2)15(10-13)25-3/h4-5,10-11H,6-9H2,1-3H3/b16-11-
InChIKey IUDGBJZDIUCVNH-WJDWOHSUSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_9086
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: D52948; Labnumber: VLMK0345; SBI_ID: SBI-009089
Synonyms 2-(4-acetyl-1-piperazinyl)-5-(3,4-dimethoxybenzylidene)-1,3-thiazol-4(5H)-one
Temperature 318 °C