ethanediamide, N~1~-[2-[4-(3-fluorobenzoyl)-1-piperazinyl]ethyl]-N~2~-(4-methoxyphenyl)-

SpectraBase Compound ID	ADaFidWKLk4
InChI	InChI=1S/C22H25FN4O4/c1-31-19-7-5-18(6-8-19)25-21(29)20(28)24-9-10-26-11-13-27(14-12-26)22(30)16-3-2-4-17(23)15-16/h2-8,15H,9-14H2,1H3,(H,24,28)(H,25,29)
InChIKey	RFQWUOLBYYXRAD-UHFFFAOYSA-N Google Search
Mol Weight	428.46 g/mol
Molecular Formula	C22H25FN4O4
Exact Mass	428.185983 g/mol

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SpectraBase Spectrum ID	2LqhxSuDRXu
Name	ethanediamide, N~1~-[2-[4-(3-fluorobenzoyl)-1-piperazinyl]ethyl]-N~2~-(4-methoxyphenyl)-
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/C22H25FN4O4/c1-31-19-7-5-18(6-8-19)25-21(29)20(28)24-9-10-26-11-13-27(14-12-26)22(30)16-3-2-4-17(23)15-16/h2-8,15H,9-14H2,1H3,(H,24,28)(H,25,29)
InChIKey	RFQWUOLBYYXRAD-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_8516_4295
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: ZI/6037193; Labnumber: LD-C-174; IOH_ID: IOH-011298