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(5E)-2-(4-acetyl-1-piperazinyl)-5-{4-[(4-nitrobenzyl)oxy]benzylidene}-1,3-thiazol-4(5H)-one
SpectraBase Compound ID 1ARbAKKEgHr
InChI InChI=1S/C23H22N4O5S/c1-16(28)25-10-12-26(13-11-25)23-24-22(29)21(33-23)14-17-4-8-20(9-5-17)32-15-18-2-6-19(7-3-18)27(30)31/h2-9,14H,10-13,15H2,1H3/b21-14+
InChIKey INCORPDZXUAKIC-KGENOOAVSA-N
Mol Weight 466.51 g/mol
Molecular Formula C23H22N4O5S
Exact Mass 466.131091 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GPIFLA67Imd
Name (5E)-2-(4-acetyl-1-piperazinyl)-5-{4-[(4-nitrobenzyl)oxy]benzylidene}-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/C23H22N4O5S/c1-16(28)25-10-12-26(13-11-25)23-24-22(29)21(33-23)14-17-4-8-20(9-5-17)32-15-18-2-6-19(7-3-18)27(30)31/h2-9,14H,10-13,15H2,1H3/b21-14+
InChIKey INCORPDZXUAKIC-KGENOOAVSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_5459
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: 122027; Labnumber: EX00112895; VK_ID: VK-005462
Synonyms 2-(4-acetyl-1-piperazinyl)-5-{4-[(4-nitrobenzyl)oxy]benzylidene}-1,3-thiazol-4(5H)-one
Temperature 308 °C