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(5E)-2-[4-(3-chloro-4-methylphenyl)-1-piperazinyl]-5-{[5-(4-fluorophenyl)-2-furyl]methylene}-1,3-thiazol-4(5H)-one
SpectraBase Compound ID Lq3J4JNfm7G
InChI InChI=1S/C25H21ClFN3O2S/c1-16-2-7-19(14-21(16)26)29-10-12-30(13-11-29)25-28-24(31)23(33-25)15-20-8-9-22(32-20)17-3-5-18(27)6-4-17/h2-9,14-15H,10-13H2,1H3/b23-15+
InChIKey FVRCQHPSXDRFCX-HZHRSRAPSA-N
Mol Weight 481.97 g/mol
Molecular Formula C25H21ClFN3O2S
Exact Mass 481.102704 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BDRwzvm7P6W
Name (5E)-2-[4-(3-chloro-4-methylphenyl)-1-piperazinyl]-5-{[5-(4-fluorophenyl)-2-furyl]methylene}-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/C25H21ClFN3O2S/c1-16-2-7-19(14-21(16)26)29-10-12-30(13-11-29)25-28-24(31)23(33-25)15-20-8-9-22(32-20)17-3-5-18(27)6-4-17/h2-9,14-15H,10-13H2,1H3/b23-15+
InChIKey FVRCQHPSXDRFCX-HZHRSRAPSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_12371
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: D71864; Labnumber: VLMK0466; SBI_ID: SBI-012374
Synonyms 2-[4-(3-chloro-4-methylphenyl)-1-piperazinyl]-5-{[5-(4-fluorophenyl)-2-furyl]methylene}-1,3-thiazol-4(5H)-one
Temperature 308 °C