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(5Z)-5-(2-chlorobenzylidene)-2-(4-phenyl-1-piperazinyl)-1,3-thiazol-4(5H)-one

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(5Z)-5-(2-chlorobenzylidene)-2-(4-phenyl-1-piperazinyl)-1,3-thiazol-4(5H)-one
SpectraBase Compound ID HQi2bddPzad
InChI InChI=1S/C20H18ClN3OS/c21-17-9-5-4-6-15(17)14-18-19(25)22-20(26-18)24-12-10-23(11-13-24)16-7-2-1-3-8-16/h1-9,14H,10-13H2/b18-14-
InChIKey LSVCJHMZHZXGMD-JXAWBTAJSA-N
Mol Weight 383.9 g/mol
Molecular Formula C20H18ClN3OS
Exact Mass 383.085911 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AU0AGCfUIUg
Name (5Z)-5-(2-chlorobenzylidene)-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/C20H18ClN3OS/c21-17-9-5-4-6-15(17)14-18-19(25)22-20(26-18)24-12-10-23(11-13-24)16-7-2-1-3-8-16/h1-9,14H,10-13H2/b18-14-
InChIKey LSVCJHMZHZXGMD-JXAWBTAJSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_20686
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: D16876; Labnumber: VLMK0267; SBI_ID: SBI-020690
Synonyms 5-(2-chlorobenzylidene)-2-(4-phenyl-1-piperazinyl)-1,3-thiazol-4(5H)-one
Temperature 315 °C