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(5Z)-5-{[5-(2,4-dichlorophenyl)-2-furyl]methylene}-2-(4-methyl-1-piperazinyl)-1,3-thiazol-4(5H)-one
SpectraBase Compound ID KEBDazPF7tG
InChI InChI=1S/C19H17Cl2N3O2S/c1-23-6-8-24(9-7-23)19-22-18(25)17(27-19)11-13-3-5-16(26-13)14-4-2-12(20)10-15(14)21/h2-5,10-11H,6-9H2,1H3/b17-11-
InChIKey LSWFKVZIBBUBLK-BOPFTXTBSA-N
Mol Weight 422.33 g/mol
Molecular Formula C19H17Cl2N3O2S
Exact Mass 421.041853 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2lL09we5HlO
Name (5Z)-5-{[5-(2,4-dichlorophenyl)-2-furyl]methylene}-2-(4-methyl-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/C19H17Cl2N3O2S/c1-23-6-8-24(9-7-23)19-22-18(25)17(27-19)11-13-3-5-16(26-13)14-4-2-12(20)10-15(14)21/h2-5,10-11H,6-9H2,1H3/b17-11-
InChIKey LSWFKVZIBBUBLK-BOPFTXTBSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_17294
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: D26225; Labnumber: VLMK0227; SBI_ID: SBI-017297
Synonyms 5-{[5-(2,4-dichlorophenyl)-2-furyl]methylene}-2-(4-methyl-1-piperazinyl)-1,3-thiazol-4(5H)-one
Temperature 318 °C