N-(3-{[2-(2-methoxyphenoxy)ethyl]amino}-1,4-dioxo-1,4-dihydro-2-naphthalenyl)acetamide

SpectraBase Compound ID	JkgO3oMTwJq
InChI	InChI=1S/C21H20N2O5/c1-13(24)23-19-18(20(25)14-7-3-4-8-15(14)21(19)26)22-11-12-28-17-10-6-5-9-16(17)27-2/h3-10,22H,11-12H2,1-2H3,(H,23,24)
InChIKey	LNFDKMGEKSWDDZ-UHFFFAOYSA-N Google Search
Mol Weight	380.4 g/mol
Molecular Formula	C21H20N2O5
Exact Mass	380.137222 g/mol

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SpectraBase Spectrum ID	GorCaItCDOE
Name	N-(3-{[2-(2-methoxyphenoxy)ethyl]amino}-1,4-dioxo-1,4-dihydro-2-naphthalenyl)acetamide
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/C21H20N2O5/c1-13(24)23-19-18(20(25)14-7-3-4-8-15(14)21(19)26)22-11-12-28-17-10-6-5-9-16(17)27-2/h3-10,22H,11-12H2,1-2H3,(H,23,24)
InChIKey	LNFDKMGEKSWDDZ-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_7000_6595
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/11261455; Labnumber: LP-2111110; IOH_ID: IOH-006596