ethanediamide, N~1~-[2-[[[2-(1H-indol-3-yl)ethyl]amino]carbonyl]phenyl]-

SpectraBase Compound ID	CSBohfpCe0v
InChI	InChI=1S/C19H18N4O3/c20-17(24)19(26)23-16-8-4-2-6-14(16)18(25)21-10-9-12-11-22-15-7-3-1-5-13(12)15/h1-8,11,22H,9-10H2,(H2,20,24)(H,21,25)(H,23,26)
InChIKey	GZRFYFIHBLWQND-UHFFFAOYSA-N Google Search
Mol Weight	350.38 g/mol
Molecular Formula	C19H18N4O3
Exact Mass	350.13789 g/mol

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SpectraBase Spectrum ID	HQMuD7n6xUO
Name	ethanediamide, N~1~-[2-[[[2-(1H-indol-3-yl)ethyl]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/C19H18N4O3/c20-17(24)19(26)23-16-8-4-2-6-14(16)18(25)21-10-9-12-11-22-15-7-3-1-5-13(12)15/h1-8,11,22H,9-10H2,(H2,20,24)(H,21,25)(H,23,26)
InChIKey	GZRFYFIHBLWQND-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_11628_6983
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: F29001; Labnumber: NNA-V-27303