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

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(5Z)-2-(4-ethyl-1-piperazinyl)-5-(2-hydroxybenzylidene)-1,3-thiazol-4(5H)-one
SpectraBase Compound ID J9zeXJ2ujXG
InChI InChI=1S/C16H19N3O2S/c1-2-18-7-9-19(10-8-18)16-17-15(21)14(22-16)11-12-5-3-4-6-13(12)20/h3-6,11,20H,2,7-10H2,1H3/b14-11-
InChIKey MXVGPIGMEBUHIA-KAMYIIQDSA-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 H4k6yBG4tA
Name (5Z)-2-(4-ethyl-1-piperazinyl)-5-(2-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/c1-2-18-7-9-19(10-8-18)16-17-15(21)14(22-16)11-12-5-3-4-6-13(12)20/h3-6,11,20H,2,7-10H2,1H3/b14-11-
InChIKey MXVGPIGMEBUHIA-KAMYIIQDSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_12306
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: D71738; Labnumber: SPDEM4-1258; SBI_ID: SBI-012309
Synonyms 2-(4-ethyl-1-piperazinyl)-5-(2-hydroxybenzylidene)-1,3-thiazol-4(5H)-one
Temperature 306 °C