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ethanediamide, N~1~-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-N~2~-(3-pyridinyl)-
SpectraBase Compound ID Fc2e7PEdaB8
InChI InChI=1S/C24H22N4O3/c1-31-18-10-8-16(9-11-18)20(21-15-26-22-7-3-2-6-19(21)22)14-27-23(29)24(30)28-17-5-4-12-25-13-17/h2-13,15,20,26H,14H2,1H3,(H,27,29)(H,28,30)
InChIKey YTHDBDWWLWRVMD-UHFFFAOYSA-N
Mol Weight 414.47 g/mol
Molecular Formula C24H22N4O3
Exact Mass 414.169191 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BySJ3HB698N
Name ethanediamide, N~1~-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-N~2~-(3-pyridinyl)-
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/C24H22N4O3/c1-31-18-10-8-16(9-11-18)20(21-15-26-22-7-3-2-6-19(21)22)14-27-23(29)24(30)28-17-5-4-12-25-13-17/h2-13,15,20,26H,14H2,1H3,(H,27,29)(H,28,30)
InChIKey YTHDBDWWLWRVMD-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_8303
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: F31939; Labnumber: NNA-V-31180