(5Z)-5-(3,4-dimethoxybenzylidene)-2-[4-(1-naphthyl)-1-piperazinyl]-1,3-thiazol-4(5H)-one

SpectraBase Compound ID	BGL5tiQTpKm
InChI	InChI=1S/C26H25N3O3S/c1-31-22-11-10-18(16-23(22)32-2)17-24-25(30)27-26(33-24)29-14-12-28(13-15-29)21-9-5-7-19-6-3-4-8-20(19)21/h3-11,16-17H,12-15H2,1-2H3/b24-17-
InChIKey	JIXYACKKOMKHQQ-ULJHMMPZSA-N Google Search
Mol Weight	459.56 g/mol
Molecular Formula	C26H25N3O3S
Exact Mass	459.161663 g/mol

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SpectraBase Spectrum ID	CxqwMdhQqAM
Name	(5Z)-5-(3,4-dimethoxybenzylidene)-2-[4-(1-naphthyl)-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/C26H25N3O3S/c1-31-22-11-10-18(16-23(22)32-2)17-24-25(30)27-26(33-24)29-14-12-28(13-15-29)21-9-5-7-19-6-3-4-8-20(19)21/h3-11,16-17H,12-15H2,1-2H3/b24-17-
InChIKey	JIXYACKKOMKHQQ-ULJHMMPZSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_9092
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: D52954; Labnumber: VLMK0356; SBI_ID: SBI-009095
Synonyms	5-(3,4-dimethoxybenzylidene)-2-[4-(1-naphthyl)-1-piperazinyl]-1,3-thiazol-4(5H)-one
Temperature	318 °C