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(5E)-2-(4-acetyl-1-piperazinyl)-5-(4-hydroxy-3-nitrobenzylidene)-1,3-thiazol-4(5H)-one

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(5E)-2-(4-acetyl-1-piperazinyl)-5-(4-hydroxy-3-nitrobenzylidene)-1,3-thiazol-4(5H)-one
SpectraBase Compound ID HBxEi7FRud3
InChI InChI=1S/C16H16N4O5S/c1-10(21)18-4-6-19(7-5-18)16-17-15(23)14(26-16)9-11-2-3-13(22)12(8-11)20(24)25/h2-3,8-9,22H,4-7H2,1H3/b14-9+
InChIKey YZGRSOYFBGDOSF-NTEUORMPSA-N
Mol Weight 376.39 g/mol
Molecular Formula C16H16N4O5S
Exact Mass 376.084141 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6zaiEgyzsiz
Name (5E)-2-(4-acetyl-1-piperazinyl)-5-(4-hydroxy-3-nitrobenzylidene)-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/C16H16N4O5S/c1-10(21)18-4-6-19(7-5-18)16-17-15(23)14(26-16)9-11-2-3-13(22)12(8-11)20(24)25/h2-3,8-9,22H,4-7H2,1H3/b14-9+
InChIKey YZGRSOYFBGDOSF-NTEUORMPSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_5446
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: 122014; Labnumber: EX00112855; VK_ID: VK-005449
Synonyms 2-(4-acetyl-1-piperazinyl)-5-(4-hydroxy-3-nitrobenzylidene)-1,3-thiazol-4(5H)-one
Temperature 308 °C