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(5Z)-5-{[5-(4-fluorophenyl)-2-furyl]methylene}-2-[4-(4-nitrophenyl)-1-piperazinyl]-1,3-thiazol-4(5H)-one
SpectraBase Compound ID C7BOrVa3dgS
InChI InChI=1S/C24H19FN4O4S/c25-17-3-1-16(2-4-17)21-10-9-20(33-21)15-22-23(30)26-24(34-22)28-13-11-27(12-14-28)18-5-7-19(8-6-18)29(31)32/h1-10,15H,11-14H2/b22-15-
InChIKey BGZCNRZVJPNHCY-JCMHNJIXSA-N
Mol Weight 478.5 g/mol
Molecular Formula C24H19FN4O4S
Exact Mass 478.111104 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Igxd46Mc8tF
Name (5Z)-5-{[5-(4-fluorophenyl)-2-furyl]methylene}-2-[4-(4-nitrophenyl)-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/C24H19FN4O4S/c25-17-3-1-16(2-4-17)21-10-9-20(33-21)15-22-23(30)26-24(34-22)28-13-11-27(12-14-28)18-5-7-19(8-6-18)29(31)32/h1-10,15H,11-14H2/b22-15-
InChIKey BGZCNRZVJPNHCY-JCMHNJIXSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_12352
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: D71843; Labnumber: VLMK0257; SBI_ID: SBI-012355
Synonyms 5-{[5-(4-fluorophenyl)-2-furyl]methylene}-2-[4-(4-nitrophenyl)-1-piperazinyl]-1,3-thiazol-4(5H)-one
Temperature 304 °C