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

SpectraBase Compound ID	DsReZspVwpV
InChI	InChI=1S/C28H27N3O2S/c32-27-26(19-22-11-13-25(14-12-22)33-21-24-9-5-2-6-10-24)34-28(29-27)31-17-15-30(16-18-31)20-23-7-3-1-4-8-23/h1-14,19H,15-18,20-21H2/b26-19+
InChIKey	NNFBVPZALIRGAR-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	2VQKoKnL8Mk
Name	(5E)-5-[4-(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(19-22-11-13-25(14-12-22)33-21-24-9-5-2-6-10-24)34-28(29-27)31-17-15-30(16-18-31)20-23-7-3-1-4-8-23/h1-14,19H,15-18,20-21H2/b26-19+
InChIKey	NNFBVPZALIRGAR-LGUFXXKBSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_10964
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: E03570; Labnumber: EX00112749; SBI_ID: SBI-010967
Synonyms	5-[4-(benzyloxy)benzylidene]-2-(4-benzyl-1-piperazinyl)-1,3-thiazol-4(5H)-one
Temperature	315 °C