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(5Z)-2-(4-benzyl-1-piperazinyl)-5-(3,4-dimethoxybenzylidene)-1,3-thiazol-4(5H)-one
SpectraBase Compound ID 2sZYXnAhBiz
InChI InChI=1S/C23H25N3O3S/c1-28-19-9-8-18(14-20(19)29-2)15-21-22(27)24-23(30-21)26-12-10-25(11-13-26)16-17-6-4-3-5-7-17/h3-9,14-15H,10-13,16H2,1-2H3/b21-15-
InChIKey XGYTYYKTOUXAKA-QNGOZBTKSA-N
Mol Weight 423.53 g/mol
Molecular Formula C23H25N3O3S
Exact Mass 423.161663 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DZBt6I3JErX
Name (5Z)-2-(4-benzyl-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/C23H25N3O3S/c1-28-19-9-8-18(14-20(19)29-2)15-21-22(27)24-23(30-21)26-12-10-25(11-13-26)16-17-6-4-3-5-7-17/h3-9,14-15H,10-13,16H2,1-2H3/b21-15-
InChIKey XGYTYYKTOUXAKA-QNGOZBTKSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_12154
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: D59724; Labnumber: VLMK0347; SBI_ID: SBI-012157
Synonyms 2-(4-benzyl-1-piperazinyl)-5-(3,4-dimethoxybenzylidene)-1,3-thiazol-4(5H)-one
Temperature 315 °C