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

SpectraBase Compound ID	58P0nGFbbVi
InChI	InChI=1S/C28H27N3O2S/c32-27-26(19-24-13-7-8-14-25(24)33-21-23-11-5-2-6-12-23)34-28(29-27)31-17-15-30(16-18-31)20-22-9-3-1-4-10-22/h1-14,19H,15-18,20-21H2/b26-19+
InChIKey	DJXYGIAOLSWRLF-LGUFXXKBSA-N Google Search
Mol Weight	469.6 g/mol
Molecular Formula	C28H27N3O2S
Exact Mass	469.182398 g/mol

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SpectraBase Spectrum ID	INnm0NT6WE8
Name	(5E)-5-[2-(benzyloxy)benzylidene]-2-(4-benzyl-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/C28H27N3O2S/c32-27-26(19-24-13-7-8-14-25(24)33-21-23-11-5-2-6-12-23)34-28(29-27)31-17-15-30(16-18-31)20-22-9-3-1-4-10-22/h1-14,19H,15-18,20-21H2/b26-19+
InChIKey	DJXYGIAOLSWRLF-LGUFXXKBSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_5427
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: 121994; Labnumber: EX00112739; VK_ID: VK-005430
Synonyms	5-[2-(benzyloxy)benzylidene]-2-(4-benzyl-1-piperazinyl)-1,3-thiazol-4(5H)-one
Temperature	308 °C