N-[2-(4-chloranylphenoxy)ethyl]-2-hexoxy-benzamide

SpectraBase Compound ID	80aEuurGqW
InChI	InChI=1S/C21H26ClNO3/c1-2-3-4-7-15-26-20-9-6-5-8-19(20)21(24)23-14-16-25-18-12-10-17(22)11-13-18/h5-6,8-13H,2-4,7,14-16H2,1H3,(H,23,24)
InChIKey	CSTXXTYGAJIPST-UHFFFAOYSA-N Google Search
Mol Weight	375.9 g/mol
Molecular Formula	C21H26ClNO3
Exact Mass	375.160121 g/mol

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SpectraBase Spectrum ID	ZtiasZpada
Name	N-[2-(4-chlorophenoxy)ethyl]-2-(hexyloxy)benzamide
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/C21H26ClNO3/c1-2-3-4-7-15-26-20-9-6-5-8-19(20)21(24)23-14-16-25-18-12-10-17(22)11-13-18/h5-6,8-13H,2-4,7,14-16H2,1H3,(H,23,24)
InChIKey	CSTXXTYGAJIPST-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_7000_5812
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: NMR/11231543; Labnumber: LP-2110483; IOH_ID: IOH-005813