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(5E)-2-[4-(3-chlorophenyl)-1-piperazinyl]-5-(4-hydroxy-3-nitrobenzylidene)-1,3-thiazol-4(5H)-one
SpectraBase Compound ID BEOx9YxYLcl
InChI InChI=1S/C20H17ClN4O4S/c21-14-2-1-3-15(12-14)23-6-8-24(9-7-23)20-22-19(27)18(30-20)11-13-4-5-17(26)16(10-13)25(28)29/h1-5,10-12,26H,6-9H2/b18-11+
InChIKey UQUPHIUIHMYGEW-WOJGMQOQSA-N
Mol Weight 444.89 g/mol
Molecular Formula C20H17ClN4O4S
Exact Mass 444.065904 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7MbGvDmIGbo
Name (5E)-2-[4-(3-chlorophenyl)-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/C20H17ClN4O4S/c21-14-2-1-3-15(12-14)23-6-8-24(9-7-23)20-22-19(27)18(30-20)11-13-4-5-17(26)16(10-13)25(28)29/h1-5,10-12,26H,6-9H2/b18-11+
InChIKey UQUPHIUIHMYGEW-WOJGMQOQSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_5447
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: 122015; Labnumber: EX00112864; VK_ID: VK-005450
Synonyms 2-[4-(3-chlorophenyl)-1-piperazinyl]-5-(4-hydroxy-3-nitrobenzylidene)-1,3-thiazol-4(5H)-one
Temperature 308 °C