benzamide, 3,4-dimethoxy-N-[2-(3-phenoxyphenoxy)ethyl]-

SpectraBase Compound ID	G11PY1oVfES
InChI	InChI=1S/C23H23NO5/c1-26-21-12-11-17(15-22(21)27-2)23(25)24-13-14-28-19-9-6-10-20(16-19)29-18-7-4-3-5-8-18/h3-12,15-16H,13-14H2,1-2H3,(H,24,25)
InChIKey	JUPBSBFFEQUASD-UHFFFAOYSA-N Google Search
Mol Weight	393.44 g/mol
Molecular Formula	C23H23NO5
Exact Mass	393.157623 g/mol

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SpectraBase Spectrum ID	58wvhUvDQWg
Name	benzamide, 3,4-dimethoxy-N-[2-(3-phenoxyphenoxy)ethyl]-
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/C23H23NO5/c1-26-21-12-11-17(15-22(21)27-2)23(25)24-13-14-28-19-9-6-10-20(16-19)29-18-7-4-3-5-8-18/h3-12,15-16H,13-14H2,1-2H3,(H,24,25)
InChIKey	JUPBSBFFEQUASD-UHFFFAOYSA-N
NMR Offset	18.0018
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_CB_8313_903
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/8211064; Labnumber: LP-2180120
Temperature	303 °C