benzamide, 4-[[(4-methoxyphenoxy)acetyl]amino]-

SpectraBase Compound ID	DGUnQtJyUb5
InChI	InChI=1S/C16H16N2O4/c1-21-13-6-8-14(9-7-13)22-10-15(19)18-12-4-2-11(3-5-12)16(17)20/h2-9H,10H2,1H3,(H2,17,20)(H,18,19)
InChIKey	WZXIENGAHKJRKI-UHFFFAOYSA-N Google Search
Mol Weight	300.31 g/mol
Molecular Formula	C16H16N2O4
Exact Mass	300.111007 g/mol

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SpectraBase Spectrum ID	9wQcjG38KuG
Name	benzamide, 4-[[(4-methoxyphenoxy)acetyl]amino]-
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/C16H16N2O4/c1-21-13-6-8-14(9-7-13)22-10-15(19)18-12-4-2-11(3-5-12)16(17)20/h2-9H,10H2,1H3,(H2,17,20)(H,18,19)
InChIKey	WZXIENGAHKJRKI-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB3_9000_1083
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/11259138