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(5Z)-5-(3,4-dichlorobenzylidene)-2-(4-ethyl-1-piperazinyl)-1,3-thiazol-4(5H)-one

View entire compound with spectra: 1 NMR

(5Z)-5-(3,4-dichlorobenzylidene)-2-(4-ethyl-1-piperazinyl)-1,3-thiazol-4(5H)-one
SpectraBase Compound ID E3rOys17RKy
InChI InChI=1S/C16H17Cl2N3OS/c1-2-20-5-7-21(8-6-20)16-19-15(22)14(23-16)10-11-3-4-12(17)13(18)9-11/h3-4,9-10H,2,5-8H2,1H3/b14-10-
InChIKey VVRYMWYTSNLPNB-UVTDQMKNSA-N
Mol Weight 370.3 g/mol
Molecular Formula C16H17Cl2N3OS
Exact Mass 369.046939 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3v46wv9y2YJ
Name (5Z)-5-(3,4-dichlorobenzylidene)-2-(4-ethyl-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/C16H17Cl2N3OS/c1-2-20-5-7-21(8-6-20)16-19-15(22)14(23-16)10-11-3-4-12(17)13(18)9-11/h3-4,9-10H,2,5-8H2,1H3/b14-10-
InChIKey VVRYMWYTSNLPNB-UVTDQMKNSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_8188
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: D33071; Labnumber: SPYEL-3116; SBI_ID: SBI-008191
Synonyms 5-(3,4-dichlorobenzylidene)-2-(4-ethyl-1-piperazinyl)-1,3-thiazol-4(5H)-one
Temperature 308 °C