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ethanediamide, N~1~-(2-phenylethyl)-N~2~-(2-phenyl-1H-indol-3-yl)-

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ethanediamide, N~1~-(2-phenylethyl)-N~2~-(2-phenyl-1H-indol-3-yl)-
SpectraBase Compound ID I1mP540hwKU
InChI InChI=1S/C24H21N3O2/c28-23(25-16-15-17-9-3-1-4-10-17)24(29)27-22-19-13-7-8-14-20(19)26-21(22)18-11-5-2-6-12-18/h1-14,26H,15-16H2,(H,25,28)(H,27,29)
InChIKey LXPSUNKNPRZBPE-UHFFFAOYSA-N
Mol Weight 383.45 g/mol
Molecular Formula C24H21N3O2
Exact Mass 383.163377 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID H6R9ScEdcpz
Name ethanediamide, N~1~-(2-phenylethyl)-N~2~-(2-phenyl-1H-indol-3-yl)-
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/C24H21N3O2/c28-23(25-16-15-17-9-3-1-4-10-17)24(29)27-22-19-13-7-8-14-20(19)26-21(22)18-11-5-2-6-12-18/h1-14,26H,15-16H2,(H,25,28)(H,27,29)
InChIKey LXPSUNKNPRZBPE-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_1486
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: F08938; Labnumber: NNA-V-15757