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(5Z)-2-[4-(4-nitrophenyl)-1-piperazinyl]-5-[(5-phenyl-2-furyl)methylene]-1,3-thiazol-4(5H)-one
SpectraBase Compound ID 8xjpU7gBNRI
InChI InChI=1S/C24H20N4O4S/c29-23-22(16-20-10-11-21(32-20)17-4-2-1-3-5-17)33-24(25-23)27-14-12-26(13-15-27)18-6-8-19(9-7-18)28(30)31/h1-11,16H,12-15H2/b22-16-
InChIKey KMDBOPPOJIZHOW-JWGURIENSA-N
Mol Weight 460.51 g/mol
Molecular Formula C24H20N4O4S
Exact Mass 460.120526 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7XiNErVPzdW
Name (5Z)-2-[4-(4-nitrophenyl)-1-piperazinyl]-5-[(5-phenyl-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/C24H20N4O4S/c29-23-22(16-20-10-11-21(32-20)17-4-2-1-3-5-17)33-24(25-23)27-14-12-26(13-15-27)18-6-8-19(9-7-18)28(30)31/h1-11,16H,12-15H2/b22-16-
InChIKey KMDBOPPOJIZHOW-JWGURIENSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_22396
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: D59706; Labnumber: VLMK0201; SBI_ID: SBI-022400
Synonyms 2-[4-(4-nitrophenyl)-1-piperazinyl]-5-[(5-phenyl-2-furyl)methylene]-1,3-thiazol-4(5H)-one
Temperature 315 °C