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

SpectraBase Compound ID	FwLuMdxN4nM
InChI	InChI=1S/C21H25ClN2O3/c1-2-3-6-15-27-18-11-9-17(10-12-18)24-21(26)20(25)23-14-13-16-7-4-5-8-19(16)22/h4-5,7-12H,2-3,6,13-15H2,1H3,(H,23,25)(H,24,26)
InChIKey	HFRDQCJWLOMBRZ-UHFFFAOYSA-N Google Search
Mol Weight	388.9 g/mol
Molecular Formula	C21H25ClN2O3
Exact Mass	388.15537 g/mol

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SpectraBase Spectrum ID	HBx111a50v1
Name	ethanediamide, N~1~-[2-(2-chlorophenyl)ethyl]-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/C21H25ClN2O3/c1-2-3-6-15-27-18-11-9-17(10-12-18)24-21(26)20(25)23-14-13-16-7-4-5-8-19(16)22/h4-5,7-12H,2-3,6,13-15H2,1H3,(H,23,25)(H,24,26)
InChIKey	HFRDQCJWLOMBRZ-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_8516_2217
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/6010380; Labnumber: LP-2/367; IOH_ID: IOH-009220