(4E)-4-{4-[(2-fluorobenzyl)oxy]-3,5-dimethoxybenzylidene}-1-phenyl-3,5-pyrazolidinedione

SpectraBase Compound ID	421BMgnMJZs
InChI	InChI=1S/C25H21FN2O5/c1-31-21-13-16(12-19-24(29)27-28(25(19)30)18-9-4-3-5-10-18)14-22(32-2)23(21)33-15-17-8-6-7-11-20(17)26/h3-14H,15H2,1-2H3,(H,27,29)/b19-12+
InChIKey	UHHVSPAKYQQAPS-XDHOZWIPSA-N Google Search
Mol Weight	448.45 g/mol
Molecular Formula	C25H21FN2O5
Exact Mass	448.14345 g/mol

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SpectraBase Spectrum ID	DkdCqA2c29k
Name	(4E)-4-{4-[(2-fluorobenzyl)oxy]-3,5-dimethoxybenzylidene}-1-phenyl-3,5-pyrazolidinedione
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/C25H21FN2O5/c1-31-21-13-16(12-19-24(29)27-28(25(19)30)18-9-4-3-5-10-18)14-22(32-2)23(21)33-15-17-8-6-7-11-20(17)26/h3-14H,15H2,1-2H3,(H,27,29)/b19-12+
InChIKey	UHHVSPAKYQQAPS-XDHOZWIPSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_7000_6118
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: NMR/11242346; Labnumber: SAD-0002996; IOH_ID: IOH-006119
Synonyms	4-{4-[(2-fluorobenzyl)oxy]-3,5-dimethoxybenzylidene}-1-phenyl-3,5-pyrazolidinedione