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

SpectraBase Compound ID	HBjxDQV0Sr1
InChI	InChI=1S/C19H22N4O4/c1-27-11-5-10-21-17(24)15-7-2-3-8-16(15)23-19(26)18(25)22-13-14-6-4-9-20-12-14/h2-4,6-9,12H,5,10-11,13H2,1H3,(H,21,24)(H,22,25)(H,23,26)
InChIKey	HBYRBWYWRVCJDX-UHFFFAOYSA-N Google Search
Mol Weight	370.41 g/mol
Molecular Formula	C19H22N4O4
Exact Mass	370.164105 g/mol

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SpectraBase Spectrum ID	4447IVzO29u
Name	ethanediamide, N~1~-[2-[[(3-methoxypropyl)amino]carbonyl]phenyl]-N~2~-(3-pyridinylmethyl)-
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/C19H22N4O4/c1-27-11-5-10-21-17(24)15-7-2-3-8-16(15)23-19(26)18(25)22-13-14-6-4-9-20-12-14/h2-4,6-9,12H,5,10-11,13H2,1H3,(H,21,24)(H,22,25)(H,23,26)
InChIKey	HBYRBWYWRVCJDX-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_11628_4417
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: F20895; Labnumber: NNA-V-16081