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(5Z)-2-[4-(3-chlorophenyl)-1-piperazinyl]-5-(4-ethylbenzylidene)-1,3-thiazol-4(5H)-one
SpectraBase Compound ID 9iW136TidGr
InChI InChI=1S/C22H22ClN3OS/c1-2-16-6-8-17(9-7-16)14-20-21(27)24-22(28-20)26-12-10-25(11-13-26)19-5-3-4-18(23)15-19/h3-9,14-15H,2,10-13H2,1H3/b20-14-
InChIKey LAUPTUCWYNMTDT-ZHZULCJRSA-N
Mol Weight 411.95 g/mol
Molecular Formula C22H22ClN3OS
Exact Mass 411.117211 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IkRFpawqWQV
Name (5Z)-2-[4-(3-chlorophenyl)-1-piperazinyl]-5-(4-ethylbenzylidene)-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/C22H22ClN3OS/c1-2-16-6-8-17(9-7-16)14-20-21(27)24-22(28-20)26-12-10-25(11-13-26)19-5-3-4-18(23)15-19/h3-9,14-15H,2,10-13H2,1H3/b20-14-
InChIKey LAUPTUCWYNMTDT-ZHZULCJRSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_12151
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: D59721; Labnumber: VLMK0339; SBI_ID: SBI-012154
Synonyms 2-[4-(3-chlorophenyl)-1-piperazinyl]-5-(4-ethylbenzylidene)-1,3-thiazol-4(5H)-one
Temperature 315 °C