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(5Z)-5-{[5-(2,4-dichlorophenyl)-2-furyl]methylene}-2-[4-(2-methylphenyl)-1-piperazinyl]-1,3-thiazol-4(5H)-one
SpectraBase Compound ID 7sbpXD7UVve
InChI InChI=1S/C25H21Cl2N3O2S/c1-16-4-2-3-5-21(16)29-10-12-30(13-11-29)25-28-24(31)23(33-25)15-18-7-9-22(32-18)19-8-6-17(26)14-20(19)27/h2-9,14-15H,10-13H2,1H3/b23-15-
InChIKey SHMIGUIEIFTTBI-HAHDFKILSA-N
Mol Weight 498.43 g/mol
Molecular Formula C25H21Cl2N3O2S
Exact Mass 497.073154 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ApLM0X10PLG
Name (5Z)-5-{[5-(2,4-dichlorophenyl)-2-furyl]methylene}-2-[4-(2-methylphenyl)-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/C25H21Cl2N3O2S/c1-16-4-2-3-5-21(16)29-10-12-30(13-11-29)25-28-24(31)23(33-25)15-18-7-9-22(32-18)19-8-6-17(26)14-20(19)27/h2-9,14-15H,10-13H2,1H3/b23-15-
InChIKey SHMIGUIEIFTTBI-HAHDFKILSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_9093
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: D52955; Labnumber: VLMK0377; SBI_ID: SBI-009096
Synonyms 5-{[5-(2,4-dichlorophenyl)-2-furyl]methylene}-2-[4-(2-methylphenyl)-1-piperazinyl]-1,3-thiazol-4(5H)-one
Temperature 318 °C