(5Z)-5-({2-[(2-fluorobenzyl)oxy]-1-naphthyl}methylene)-2-(4-morpholinyl)-1,3-thiazol-4(5H)-one

SpectraBase Compound ID	KBkSgn9sz8l
InChI	InChI=1S/C25H21FN2O3S/c26-21-8-4-2-6-18(21)16-31-22-10-9-17-5-1-3-7-19(17)20(22)15-23-24(29)27-25(32-23)28-11-13-30-14-12-28/h1-10,15H,11-14,16H2/b23-15-
InChIKey	ZLTFUAKKUUSPLR-HAHDFKILSA-N Google Search
Mol Weight	448.51 g/mol
Molecular Formula	C25H21FN2O3S
Exact Mass	448.125692 g/mol

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SpectraBase Spectrum ID	B4IExYbpFSC
Name	(5Z)-5-({2-[(2-fluorobenzyl)oxy]-1-naphthyl}methylene)-2-(4-morpholinyl)-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/C25H21FN2O3S/c26-21-8-4-2-6-18(21)16-31-22-10-9-17-5-1-3-7-19(17)20(22)15-23-24(29)27-25(32-23)28-11-13-30-14-12-28/h1-10,15H,11-14,16H2/b23-15-
InChIKey	ZLTFUAKKUUSPLR-HAHDFKILSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_9326
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: D53487; Labnumber: SPZAM-8069; SBI_ID: SBI-009329
Synonyms	5-({2-[(2-fluorobenzyl)oxy]-1-naphthyl}methylene)-2-(4-morpholinyl)-1,3-thiazol-4(5H)-one
Temperature	308 °C