N-[2-(2-methoxyphenoxy)ethyl]-4-phenoxybenzamide

SpectraBase Compound ID	DgIMb0XZPlG
InChI	InChI=1S/C22H21NO4/c1-25-20-9-5-6-10-21(20)26-16-15-23-22(24)17-11-13-19(14-12-17)27-18-7-3-2-4-8-18/h2-14H,15-16H2,1H3,(H,23,24)
InChIKey	AZHFKLUCYVGONU-UHFFFAOYSA-N Google Search
Mol Weight	363.41 g/mol
Molecular Formula	C22H21NO4
Exact Mass	363.147058 g/mol

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SpectraBase Spectrum ID	K437p6gG2hX
Name	benzamide, N-[2-(2-methoxyphenoxy)ethyl]-4-phenoxy-
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/C22H21NO4/c1-25-20-9-5-6-10-21(20)26-16-15-23-22(24)17-11-13-19(14-12-17)27-18-7-3-2-4-8-18/h2-14H,15-16H2,1H3,(H,23,24)
InChIKey	AZHFKLUCYVGONU-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_8516_4303
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: AG-205/5111858; Labnumber: LP-22/51026; IOH_ID: IOH-011306