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(5E)-2-[4-(3-chlorophenyl)-1-piperazinyl]-5-(4-ethoxybenzylidene)-1,3-thiazol-4(5H)-one
SpectraBase Compound ID 7vlfSQlE1mu
InChI InChI=1S/C22H22ClN3O2S/c1-2-28-19-8-6-16(7-9-19)14-20-21(27)24-22(29-20)26-12-10-25(11-13-26)18-5-3-4-17(23)15-18/h3-9,14-15H,2,10-13H2,1H3/b20-14+
InChIKey CMKNGDOSONWZDB-XSFVSMFZSA-N
Mol Weight 427.95 g/mol
Molecular Formula C22H22ClN3O2S
Exact Mass 427.112126 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GK4NnifqBBW
Name (5E)-2-[4-(3-chlorophenyl)-1-piperazinyl]-5-(4-ethoxybenzylidene)-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/C22H22ClN3O2S/c1-2-28-19-8-6-16(7-9-19)14-20-21(27)24-22(29-20)26-12-10-25(11-13-26)18-5-3-4-17(23)15-18/h3-9,14-15H,2,10-13H2,1H3/b20-14+
InChIKey CMKNGDOSONWZDB-XSFVSMFZSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_9869
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: 132088; Labnumber: EX00112810; VK_ID: VK-009873
Synonyms 2-[4-(3-chlorophenyl)-1-piperazinyl]-5-(4-ethoxybenzylidene)-1,3-thiazol-4(5H)-one
Temperature 308 °C