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(5Z)-5-(3-hydroxy-4-methoxybenzylidene)-2-(4-methyl-1-piperazinyl)-1,3-thiazol-4(5H)-one

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(5Z)-5-(3-hydroxy-4-methoxybenzylidene)-2-(4-methyl-1-piperazinyl)-1,3-thiazol-4(5H)-one
SpectraBase Compound ID 3n3gUsybAO1
InChI InChI=1S/C16H19N3O3S/c1-18-5-7-19(8-6-18)16-17-15(21)14(23-16)10-11-3-4-13(22-2)12(20)9-11/h3-4,9-10,20H,5-8H2,1-2H3/b14-10-
InChIKey YIHPBSRHIFWERS-UVTDQMKNSA-N
Mol Weight 333.41 g/mol
Molecular Formula C16H19N3O3S
Exact Mass 333.114713 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BHQowBTAekg
Name (5Z)-5-(3-hydroxy-4-methoxybenzylidene)-2-(4-methyl-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/C16H19N3O3S/c1-18-5-7-19(8-6-18)16-17-15(21)14(23-16)10-11-3-4-13(22-2)12(20)9-11/h3-4,9-10,20H,5-8H2,1-2H3/b14-10-
InChIKey YIHPBSRHIFWERS-UVTDQMKNSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_2516
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: D03590; Labnumber: SPYEL-3540; SBI_ID: SBI-002518
Synonyms 5-(3-hydroxy-4-methoxybenzylidene)-2-(4-methyl-1-piperazinyl)-1,3-thiazol-4(5H)-one
Temperature 308 °C