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(5Z)-2-[4-(2-methylphenyl)-1-piperazinyl]-5-{[5-(2-nitrophenyl)-2-furyl]methylene}-1,3-thiazol-4(5H)-one
SpectraBase Compound ID GTEBnHef9d3
InChI InChI=1S/C25H22N4O4S/c1-17-6-2-4-8-20(17)27-12-14-28(15-13-27)25-26-24(30)23(34-25)16-18-10-11-22(33-18)19-7-3-5-9-21(19)29(31)32/h2-11,16H,12-15H2,1H3/b23-16-
InChIKey ZZFDIUABVDDFIM-KQWNVCNZSA-N
Mol Weight 474.54 g/mol
Molecular Formula C25H22N4O4S
Exact Mass 474.136176 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CiwyxxPLZLm
Name (5Z)-2-[4-(2-methylphenyl)-1-piperazinyl]-5-{[5-(2-nitrophenyl)-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/C25H22N4O4S/c1-17-6-2-4-8-20(17)27-12-14-28(15-13-27)25-26-24(30)23(34-25)16-18-10-11-22(33-18)19-7-3-5-9-21(19)29(31)32/h2-11,16H,12-15H2,1H3/b23-16-
InChIKey ZZFDIUABVDDFIM-KQWNVCNZSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_12361
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: D71852; Labnumber: VLMK0419; SBI_ID: SBI-012364
Synonyms 2-[4-(2-methylphenyl)-1-piperazinyl]-5-{[5-(2-nitrophenyl)-2-furyl]methylene}-1,3-thiazol-4(5H)-one
Temperature 308 °C