ethanediamide, N~1~-[2-(4-benzoyl-1-piperazinyl)ethyl]-N~2~-(4-methylphenyl)-

SpectraBase Compound ID	1stYaKx8eD
InChI	InChI=1S/C22H26N4O3/c1-17-7-9-19(10-8-17)24-21(28)20(27)23-11-12-25-13-15-26(16-14-25)22(29)18-5-3-2-4-6-18/h2-10H,11-16H2,1H3,(H,23,27)(H,24,28)
InChIKey	PEOOGPIUZQROMJ-UHFFFAOYSA-N Google Search
Mol Weight	394.48 g/mol
Molecular Formula	C22H26N4O3
Exact Mass	394.200491 g/mol

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SpectraBase Spectrum ID	JpYP9VIkY0Q
Name	ethanediamide, N~1~-[2-(4-benzoyl-1-piperazinyl)ethyl]-N~2~-(4-methylphenyl)-
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/C22H26N4O3/c1-17-7-9-19(10-8-17)24-21(28)20(27)23-11-12-25-13-15-26(16-14-25)22(29)18-5-3-2-4-6-18/h2-10H,11-16H2,1H3,(H,23,27)(H,24,28)
InChIKey	PEOOGPIUZQROMJ-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_8516_3480
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: AG-205/5116110; Labnumber: LP-2/150; IOH_ID: IOH-010483