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(5Z)-2-(4-ethyl-1-piperazinyl)-5-(3,4,5-trimethoxybenzylidene)-1,3-thiazol-4(5H)-one

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(5Z)-2-(4-ethyl-1-piperazinyl)-5-(3,4,5-trimethoxybenzylidene)-1,3-thiazol-4(5H)-one
SpectraBase Compound ID Ljbn14JkPTz
InChI InChI=1S/C19H25N3O4S/c1-5-21-6-8-22(9-7-21)19-20-18(23)16(27-19)12-13-10-14(24-2)17(26-4)15(11-13)25-3/h10-12H,5-9H2,1-4H3/b16-12-
InChIKey FFMGBFAOUFMXAH-VBKFSLOCSA-N
Mol Weight 391.49 g/mol
Molecular Formula C19H25N3O4S
Exact Mass 391.156577 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID K19UuzC2SOu
Name (5Z)-2-(4-ethyl-1-piperazinyl)-5-(3,4,5-trimethoxybenzylidene)-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/C19H25N3O4S/c1-5-21-6-8-22(9-7-21)19-20-18(23)16(27-19)12-13-10-14(24-2)17(26-4)15(11-13)25-3/h10-12H,5-9H2,1-4H3/b16-12-
InChIKey FFMGBFAOUFMXAH-VBKFSLOCSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_2527
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: D03607; Labnumber: SPYEL-3681; SBI_ID: SBI-002529
Synonyms 2-(4-ethyl-1-piperazinyl)-5-(3,4,5-trimethoxybenzylidene)-1,3-thiazol-4(5H)-one
Temperature 308 °C