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

SpectraBase Compound ID	BuOYRmFMQtI
InChI	InChI=1S/C26H25N3OS/c1-2-19-10-12-20(13-11-19)18-24-25(30)27-26(31-24)29-16-14-28(15-17-29)23-9-5-7-21-6-3-4-8-22(21)23/h3-13,18H,2,14-17H2,1H3/b24-18-
InChIKey	WJPVMENBCJXXQF-MOHJPFBDSA-N Google Search
Mol Weight	427.57 g/mol
Molecular Formula	C26H25N3OS
Exact Mass	427.171834 g/mol

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SpectraBase Spectrum ID	FlFjiZIg0Dg
Name	(5Z)-5-(4-ethylbenzylidene)-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/C26H25N3OS/c1-2-19-10-12-20(13-11-19)18-24-25(30)27-26(31-24)29-16-14-28(15-17-29)23-9-5-7-21-6-3-4-8-22(21)23/h3-13,18H,2,14-17H2,1H3/b24-18-
InChIKey	WJPVMENBCJXXQF-MOHJPFBDSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_12153
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: D59723; Labnumber: VLMK0342; SBI_ID: SBI-012156
Synonyms	5-(4-ethylbenzylidene)-2-[4-(1-naphthyl)-1-piperazinyl]-1,3-thiazol-4(5H)-one
Temperature	315 °C