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(5Z)-5-(2-chlorobenzylidene)-2-[4-(4-chlorophenyl)-1-piperazinyl]-1,3-thiazol-4(5H)-one
SpectraBase Compound ID LBXtyVvijqZ
InChI InChI=1S/C20H17Cl2N3OS/c21-15-5-7-16(8-6-15)24-9-11-25(12-10-24)20-23-19(26)18(27-20)13-14-3-1-2-4-17(14)22/h1-8,13H,9-12H2/b18-13-
InChIKey RPUKTMDVUOIJLB-AQTBWJFISA-N
Mol Weight 418.34 g/mol
Molecular Formula C20H17Cl2N3OS
Exact Mass 417.046939 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8pxXwCJghQs
Name (5Z)-5-(2-chlorobenzylidene)-2-[4-(4-chlorophenyl)-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/C20H17Cl2N3OS/c21-15-5-7-16(8-6-15)24-9-11-25(12-10-24)20-23-19(26)18(27-20)13-14-3-1-2-4-17(14)22/h1-8,13H,9-12H2/b18-13-
InChIKey RPUKTMDVUOIJLB-AQTBWJFISA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_20680
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: D16870; Labnumber: VLMK0261; SBI_ID: SBI-020684
Synonyms 5-(2-chlorobenzylidene)-2-[4-(4-chlorophenyl)-1-piperazinyl]-1,3-thiazol-4(5H)-one
Temperature 315 °C