ethanediamide, N~1~-[(2-chlorophenyl)methyl]-N~2~-[4-(pentyloxy)phenyl]-

SpectraBase Compound ID	IUyaBFUhGvE
InChI	InChI=1S/C20H23ClN2O3/c1-2-3-6-13-26-17-11-9-16(10-12-17)23-20(25)19(24)22-14-15-7-4-5-8-18(15)21/h4-5,7-12H,2-3,6,13-14H2,1H3,(H,22,24)(H,23,25)
InChIKey	WFZXYHXIYGFGOK-UHFFFAOYSA-N Google Search
Mol Weight	374.87 g/mol
Molecular Formula	C20H23ClN2O3
Exact Mass	374.13972 g/mol

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SpectraBase Spectrum ID	Cu8XpusUcdF
Name	ethanediamide, N~1~-[(2-chlorophenyl)methyl]-N~2~-[4-(pentyloxy)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/C20H23ClN2O3/c1-2-3-6-13-26-17-11-9-16(10-12-17)23-20(25)19(24)22-14-15-7-4-5-8-18(15)21/h4-5,7-12H,2-3,6,13-14H2,1H3,(H,22,24)(H,23,25)
InChIKey	WFZXYHXIYGFGOK-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_8516_2390
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/6010423; Labnumber: LP-2/380; IOH_ID: IOH-009393