N-[2-(4-chlorophenyl)ethyl]-N'-(3-methylphenyl)ethanediamide

SpectraBase Compound ID	BeBXobLNDmw
InChI	InChI=1S/C17H17ClN2O2/c1-12-3-2-4-15(11-12)20-17(22)16(21)19-10-9-13-5-7-14(18)8-6-13/h2-8,11H,9-10H2,1H3,(H,19,21)(H,20,22)
InChIKey	AAYAYBCPKXYHGN-UHFFFAOYSA-N Google Search
Mol Weight	316.79 g/mol
Molecular Formula	C17H17ClN2O2
Exact Mass	316.097855 g/mol

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SpectraBase Spectrum ID	9OXs6GEXhR1
Name	ethanediamide, N~1~-[2-(4-chlorophenyl)ethyl]-N~2~-(3-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/C17H17ClN2O2/c1-12-3-2-4-15(11-12)20-17(22)16(21)19-10-9-13-5-7-14(18)8-6-13/h2-8,11H,9-10H2,1H3,(H,19,21)(H,20,22)
InChIKey	AAYAYBCPKXYHGN-UHFFFAOYSA-N
NMR Offset	15.3737
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_ASIOH_8516_4031
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/5100053; Labnumber: LP-CK-1102; IOH_ID: IOH-011034
Temperature	297 °C