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

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(5Z)-2-(4-methyl-1-piperazinyl)-5-(3,4,5-trimethoxybenzylidene)-1,3-thiazol-4(5H)-one
SpectraBase Compound ID JspQZ07mGT9
InChI InChI=1S/C18H23N3O4S/c1-20-5-7-21(8-6-20)18-19-17(22)15(26-18)11-12-9-13(23-2)16(25-4)14(10-12)24-3/h9-11H,5-8H2,1-4H3/b15-11-
InChIKey IPVPSADWTZTGLP-PTNGSMBKSA-N
Mol Weight 377.46 g/mol
Molecular Formula C18H23N3O4S
Exact Mass 377.140927 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3WfIbPE94OT
Name (5Z)-2-(4-methyl-1-piperazinyl)-5-(3,4,5-trimethoxybenzylidene)-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/C18H23N3O4S/c1-20-5-7-21(8-6-20)18-19-17(22)15(26-18)11-12-9-13(23-2)16(25-4)14(10-12)24-3/h9-11H,5-8H2,1-4H3/b15-11-
InChIKey IPVPSADWTZTGLP-PTNGSMBKSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_12304
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: D71736; Labnumber: SPDEM4-1250; SBI_ID: SBI-012307
Synonyms 2-(4-methyl-1-piperazinyl)-5-(3,4,5-trimethoxybenzylidene)-1,3-thiazol-4(5H)-one
Temperature 306 °C