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(5E)-5-(3,4-dimethoxybenzylidene)-2-(4-phenyl-1-piperazinyl)-1,3-thiazol-4(5H)-one

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(5E)-5-(3,4-dimethoxybenzylidene)-2-(4-phenyl-1-piperazinyl)-1,3-thiazol-4(5H)-one
SpectraBase Compound ID Lpj490WsE81
InChI InChI=1S/C22H23N3O3S/c1-27-18-9-8-16(14-19(18)28-2)15-20-21(26)23-22(29-20)25-12-10-24(11-13-25)17-6-4-3-5-7-17/h3-9,14-15H,10-13H2,1-2H3/b20-15+
InChIKey ROGZPEOXZROKIB-HMMYKYKNSA-N
Mol Weight 409.5 g/mol
Molecular Formula C22H23N3O3S
Exact Mass 409.146013 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5gPVavoBKfy
Name (5E)-5-(3,4-dimethoxybenzylidene)-2-(4-phenyl-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/C22H23N3O3S/c1-27-18-9-8-16(14-19(18)28-2)15-20-21(26)23-22(29-20)25-12-10-24(11-13-25)17-6-4-3-5-7-17/h3-9,14-15H,10-13H2,1-2H3/b20-15+
InChIKey ROGZPEOXZROKIB-HMMYKYKNSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_21102
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: D51778; Labnumber: VLMK0348; SBI_ID: SBI-021106
Synonyms 5-(3,4-dimethoxybenzylidene)-2-(4-phenyl-1-piperazinyl)-1,3-thiazol-4(5H)-one
Temperature 318 °C