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

SpectraBase Compound ID	8RlKq1sAffR
InChI	InChI=1S/C20H23ClN2O2/c21-18-11-9-17(10-12-18)13-15-23-20(25)19(24)22-14-5-4-8-16-6-2-1-3-7-16/h1-3,6-7,9-12H,4-5,8,13-15H2,(H,22,24)(H,23,25)
InChIKey	MPFGBJHTYMPUAW-UHFFFAOYSA-N Google Search
Mol Weight	358.87 g/mol
Molecular Formula	C20H23ClN2O2
Exact Mass	358.144806 g/mol

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SpectraBase Spectrum ID	2kF4Q18cYDs
Name	ethanediamide, N~1~-[2-(4-chlorophenyl)ethyl]-N~2~-(4-phenylbutyl)-
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/C20H23ClN2O2/c21-18-11-9-17(10-12-18)13-15-23-20(25)19(24)22-14-5-4-8-16-6-2-1-3-7-16/h1-3,6-7,9-12H,4-5,8,13-15H2,(H,22,24)(H,23,25)
InChIKey	MPFGBJHTYMPUAW-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_8516_3424
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/6047853; Labnumber: LD-C-203; IOH_ID: IOH-010427