ethanediamide, N~1~-(2-furanylmethyl)-N~2~-[2-[[(3-methoxypropyl)amino]carbonyl]phenyl]-

SpectraBase Compound ID	JXOVKHNABkT
InChI	InChI=1S/C18H21N3O5/c1-25-10-5-9-19-16(22)14-7-2-3-8-15(14)21-18(24)17(23)20-12-13-6-4-11-26-13/h2-4,6-8,11H,5,9-10,12H2,1H3,(H,19,22)(H,20,23)(H,21,24)
InChIKey	VSOSFMDBVHYNFB-UHFFFAOYSA-N Google Search
Mol Weight	359.38 g/mol
Molecular Formula	C18H21N3O5
Exact Mass	359.148121 g/mol

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SpectraBase Spectrum ID	LY7nT3Vzoa7
Name	ethanediamide, N~1~-(2-furanylmethyl)-N~2~-[2-[[(3-methoxypropyl)amino]carbonyl]phenyl]-
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/C18H21N3O5/c1-25-10-5-9-19-16(22)14-7-2-3-8-15(14)21-18(24)17(23)20-12-13-6-4-11-26-13/h2-4,6-8,11H,5,9-10,12H2,1H3,(H,19,22)(H,20,23)(H,21,24)
InChIKey	VSOSFMDBVHYNFB-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_11628_4420
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: F20899; Labnumber: NNA-V-16112