(5E)-2-(4-acetyl-1-piperazinyl)-5-[4-(diethylamino)benzylidene]-1,3-thiazol-4(5H)-one

SpectraBase Compound ID	CbmlsNnFqQ6
InChI	InChI=1S/C20H26N4O2S/c1-4-22(5-2)17-8-6-16(7-9-17)14-18-19(26)21-20(27-18)24-12-10-23(11-13-24)15(3)25/h6-9,14H,4-5,10-13H2,1-3H3/b18-14+
InChIKey	BTAUKLBNDCHURA-NBVRZTHBSA-N Google Search
Mol Weight	386.51 g/mol
Molecular Formula	C20H26N4O2S
Exact Mass	386.177647 g/mol

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SpectraBase Spectrum ID	AbD9JawTJ3J
Name	(5E)-2-(4-acetyl-1-piperazinyl)-5-[4-(diethylamino)benzylidene]-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/C20H26N4O2S/c1-4-22(5-2)17-8-6-16(7-9-17)14-18-19(26)21-20(27-18)24-12-10-23(11-13-24)15(3)25/h6-9,14H,4-5,10-13H2,1-3H3/b18-14+
InChIKey	BTAUKLBNDCHURA-NBVRZTHBSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_6037
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: 121963; Labnumber: EX00112660; VK_ID: VK-006040
Synonyms	2-(4-acetyl-1-piperazinyl)-5-[4-(diethylamino)benzylidene]-1,3-thiazol-4(5H)-one
Temperature	308 °C