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

SpectraBase Compound ID	IuhgXELxXBV
InChI	InChI=1S/C22H28N4O2/c1-18-7-9-19(10-8-18)17-26-15-13-25(14-16-26)12-11-23-21(27)22(28)24-20-5-3-2-4-6-20/h2-10H,11-17H2,1H3,(H,23,27)(H,24,28)
InChIKey	XBPBHYIVKBEBHA-UHFFFAOYSA-N Google Search
Mol Weight	380.49 g/mol
Molecular Formula	C22H28N4O2
Exact Mass	380.221226 g/mol

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SpectraBase Spectrum ID	Gy6y9EAablY
Name	ethanediamide, N~1~-[2-[4-[(4-methylphenyl)methyl]-1-piperazinyl]ethyl]-N~2~-phenyl-
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/C22H28N4O2/c1-18-7-9-19(10-8-18)17-26-15-13-25(14-16-26)12-11-23-21(27)22(28)24-20-5-3-2-4-6-20/h2-10H,11-17H2,1H3,(H,23,27)(H,24,28)
InChIKey	XBPBHYIVKBEBHA-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_8516_3259
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/6048124; Labnumber: LD-C-209; IOH_ID: IOH-010262