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(5E)-5-(4-hydroxy-3-nitrobenzylidene)-2-(4-phenyl-1-piperazinyl)-1,3-thiazol-4(5H)-one
SpectraBase Compound ID 8sp5slKJ9x2
InChI InChI=1S/C20H18N4O4S/c25-17-7-6-14(12-16(17)24(27)28)13-18-19(26)21-20(29-18)23-10-8-22(9-11-23)15-4-2-1-3-5-15/h1-7,12-13,25H,8-11H2/b18-13+
InChIKey NLUOXRLVMCDWSA-QGOAFFKASA-N
Mol Weight 410.45 g/mol
Molecular Formula C20H18N4O4S
Exact Mass 410.104876 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID B439pfovenw
Name (5E)-5-(4-hydroxy-3-nitrobenzylidene)-2-(4-phenyl-1-piperazinyl)-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/C20H18N4O4S/c25-17-7-6-14(12-16(17)24(27)28)13-18-19(26)21-20(29-18)23-10-8-22(9-11-23)15-4-2-1-3-5-15/h1-7,12-13,25H,8-11H2/b18-13+
InChIKey NLUOXRLVMCDWSA-QGOAFFKASA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_20697
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: D16903; Labnumber: EX00112856; SBI_ID: SBI-020701
Synonyms 5-(4-hydroxy-3-nitrobenzylidene)-2-(4-phenyl-1-piperazinyl)-1,3-thiazol-4(5H)-one
Temperature 315 °C