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

SpectraBase Compound ID	ESvh1QoBdY1
InChI	InChI=1S/C18H20N4O4/c1-12(23)9-20-17(25)18(26)22-15-7-3-2-6-14(15)16(24)21-11-13-5-4-8-19-10-13/h2-8,10,12,23H,9,11H2,1H3,(H,20,25)(H,21,24)(H,22,26)
InChIKey	APZVUZBCYWASAN-UHFFFAOYSA-N Google Search
Mol Weight	356.38 g/mol
Molecular Formula	C18H20N4O4
Exact Mass	356.148455 g/mol

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SpectraBase Spectrum ID	DDRAPWld1dr
Name	ethanediamide, N~1~-[(2R)-2-hydroxypropyl]-N~2~-[2-[[(3-pyridinylmethyl)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/C18H20N4O4/c1-12(23)9-20-17(25)18(26)22-15-7-3-2-6-14(15)16(24)21-11-13-5-4-8-19-10-13/h2-8,10,12,23H,9,11H2,1H3,(H,20,25)(H,21,24)(H,22,26)
InChIKey	APZVUZBCYWASAN-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_11628_5858
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: F26391; Labnumber: NNA-V-28159