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(5E)-2-(4-ethyl-1-piperazinyl)-5-(3-hydroxybenzylidene)-1,3-thiazol-4(5H)-one

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(5E)-2-(4-ethyl-1-piperazinyl)-5-(3-hydroxybenzylidene)-1,3-thiazol-4(5H)-one
SpectraBase Compound ID AW0VO0WIQm6
InChI InChI=1S/C16H19N3O2S/c1-2-18-6-8-19(9-7-18)16-17-15(21)14(22-16)11-12-4-3-5-13(20)10-12/h3-5,10-11,20H,2,6-9H2,1H3/b14-11+
InChIKey QOOMGBURMIJYSP-SDNWHVSQSA-N
Mol Weight 317.41 g/mol
Molecular Formula C16H19N3O2S
Exact Mass 317.119798 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7XYGmFe29DJ
Name (5E)-2-(4-ethyl-1-piperazinyl)-5-(3-hydroxybenzylidene)-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/C16H19N3O2S/c1-2-18-6-8-19(9-7-18)16-17-15(21)14(22-16)11-12-4-3-5-13(20)10-12/h3-5,10-11,20H,2,6-9H2,1H3/b14-11+
InChIKey QOOMGBURMIJYSP-SDNWHVSQSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_10633
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: UZI/1263251; Labnumber: LDF0622; UZI_ID: UZI-010635
Synonyms 2-(4-ethyl-1-piperazinyl)-5-(3-hydroxybenzylidene)-1,3-thiazol-4(5H)-one
Temperature 318 °C