N~1~-[2-(2-chlorophenyl)ethyl]-N~2~-(2,5-dimethylphenyl)ethanediamide

SpectraBase Compound ID	GIfFVxlfTET
InChI	InChI=1S/C18H19ClN2O2/c1-12-7-8-13(2)16(11-12)21-18(23)17(22)20-10-9-14-5-3-4-6-15(14)19/h3-8,11H,9-10H2,1-2H3,(H,20,22)(H,21,23)
InChIKey	RDGVKRQYMCBFIP-UHFFFAOYSA-N Google Search
Mol Weight	330.81 g/mol
Molecular Formula	C18H19ClN2O2
Exact Mass	330.113506 g/mol

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SpectraBase Spectrum ID	5GZnX6BXkCr
Name	N~1~-[2-(2-chlorophenyl)ethyl]-N~2~-(2,5-dimethylphenyl)ethanediamide
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/C18H19ClN2O2/c1-12-7-8-13(2)16(11-12)21-18(23)17(22)20-10-9-14-5-3-4-6-15(14)19/h3-8,11H,9-10H2,1-2H3,(H,20,22)(H,21,23)
InChIKey	RDGVKRQYMCBFIP-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_7000_6882
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/5082497; Labnumber: LP-CK-1016; IOH_ID: IOH-006883