ethanediamide, N~1~-(1H-indol-5-yl)-N~2~-[2-(2-methoxyphenyl)ethyl]-

SpectraBase Compound ID	Cq5d7ITfW2P
InChI	InChI=1S/C19H19N3O3/c1-25-17-5-3-2-4-13(17)8-11-21-18(23)19(24)22-15-6-7-16-14(12-15)9-10-20-16/h2-7,9-10,12,20H,8,11H2,1H3,(H,21,23)(H,22,24)
InChIKey	GRGMVBMKJAHEAW-UHFFFAOYSA-N Google Search
Mol Weight	337.38 g/mol
Molecular Formula	C19H19N3O3
Exact Mass	337.142641 g/mol

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SpectraBase Spectrum ID	EJzsndLA2Fj
Name	ethanediamide, N~1~-(1H-indol-5-yl)-N~2~-[2-(2-methoxyphenyl)ethyl]-
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/C19H19N3O3/c1-25-17-5-3-2-4-13(17)8-11-21-18(23)19(24)22-15-6-7-16-14(12-15)9-10-20-16/h2-7,9-10,12,20H,8,11H2,1H3,(H,21,23)(H,22,24)
InChIKey	GRGMVBMKJAHEAW-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_11628_666
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: F05966; Labnumber: NNA-V-13805