N~1~-(4-chlorobenzyl)-N~2~-[4-(pentyloxy)phenyl]ethanediamide

SpectraBase Compound ID	JEGkjJuopcM
InChI	InChI=1S/C20H23ClN2O3/c1-2-3-4-13-26-18-11-9-17(10-12-18)23-20(25)19(24)22-14-15-5-7-16(21)8-6-15/h5-12H,2-4,13-14H2,1H3,(H,22,24)(H,23,25)
InChIKey	ABCNPKYMKOBWTG-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	4QCDv276ZD3
Name	N~1~-(4-chlorobenzyl)-N~2~-[4-(pentyloxy)phenyl]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/C20H23ClN2O3/c1-2-3-4-13-26-18-11-9-17(10-12-18)23-20(25)19(24)22-14-15-5-7-16(21)8-6-15/h5-12H,2-4,13-14H2,1H3,(H,22,24)(H,23,25)
InChIKey	ABCNPKYMKOBWTG-UHFFFAOYSA-N
NMR Offset	15.0036
NMR Spectrometer Frequency	250.134
Observed nucleus	1H
Origin	1H_ASIOH_7529_86
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/8078345; Labnumber: LP-0204427
Temperature	297 °C