ethanediamide, N~1~-(1H-indol-5-yl)-N~2~-[(4-methoxyphenyl)methyl]-

SpectraBase Compound ID	LrgcIpk2HQs
InChI	InChI=1S/C18H17N3O3/c1-24-15-5-2-12(3-6-15)11-20-17(22)18(23)21-14-4-7-16-13(10-14)8-9-19-16/h2-10,19H,11H2,1H3,(H,20,22)(H,21,23)
InChIKey	KRSLDUQJQLDYSV-UHFFFAOYSA-N Google Search
Mol Weight	323.35 g/mol
Molecular Formula	C18H17N3O3
Exact Mass	323.126991 g/mol

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SpectraBase Spectrum ID	6AysAgvjU8A
Name	ethanediamide, N~1~-(1H-indol-5-yl)-N~2~-[(4-methoxyphenyl)methyl]-
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/C18H17N3O3/c1-24-15-5-2-12(3-6-15)11-20-17(22)18(23)21-14-4-7-16-13(10-14)8-9-19-16/h2-10,19H,11H2,1H3,(H,20,22)(H,21,23)
InChIKey	KRSLDUQJQLDYSV-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_11628_671
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: F05977; Labnumber: NNA-V-13848