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ethanediamide, N~1~-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N~2~-[2-[[(2-phenylethyl)amino]carbonyl]phenyl]-
SpectraBase Compound ID 110mPHZ96ET
InChI InChI=1S/C28H28N4O4/c1-36-21-11-12-24-23(17-21)20(18-31-24)14-16-30-27(34)28(35)32-25-10-6-5-9-22(25)26(33)29-15-13-19-7-3-2-4-8-19/h2-12,17-18,31H,13-16H2,1H3,(H,29,33)(H,30,34)(H,32,35)
InChIKey JUQDJYKZTXQKLK-UHFFFAOYSA-N
Mol Weight 484.56 g/mol
Molecular Formula C28H28N4O4
Exact Mass 484.211055 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1tMy9yxJICn
Name ethanediamide, N~1~-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N~2~-[2-[[(2-phenylethyl)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/C28H28N4O4/c1-36-21-11-12-24-23(17-21)20(18-31-24)14-16-30-27(34)28(35)32-25-10-6-5-9-22(25)26(33)29-15-13-19-7-3-2-4-8-19/h2-12,17-18,31H,13-16H2,1H3,(H,29,33)(H,30,34)(H,32,35)
InChIKey JUQDJYKZTXQKLK-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_5764
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: F26250; Labnumber: NNA-V-16188