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

SpectraBase Compound ID	I6Seu80u8Oj
InChI	InChI=1S/C27H24N4O4S/c32-26-25(18-21-8-4-5-9-24(21)35-19-20-6-2-1-3-7-20)36-27(28-26)30-16-14-29(15-17-30)22-10-12-23(13-11-22)31(33)34/h1-13,18H,14-17,19H2/b25-18-
InChIKey	IMFOHEKMBCHBPU-BWAHOGKJSA-N Google Search
Mol Weight	500.57 g/mol
Molecular Formula	C27H24N4O4S
Exact Mass	500.151826 g/mol

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SpectraBase Spectrum ID	KZ2AlolhIem
Name	(5Z)-5-[2-(benzyloxy)benzylidene]-2-[4-(4-nitrophenyl)-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/C27H24N4O4S/c32-26-25(18-21-8-4-5-9-24(21)35-19-20-6-2-1-3-7-20)36-27(28-26)30-16-14-29(15-17-30)22-10-12-23(13-11-22)31(33)34/h1-13,18H,14-17,19H2/b25-18-
InChIKey	IMFOHEKMBCHBPU-BWAHOGKJSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_7225
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: D28500; Labnumber: VLMK0079; SBI_ID: SBI-007228
Synonyms	5-[2-(benzyloxy)benzylidene]-2-[4-(4-nitrophenyl)-1-piperazinyl]-1,3-thiazol-4(5H)-one
Temperature	308 °C