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ethanediamide, N~1~-[2-(1H-indol-3-yl)ethyl]-N~2~-[2-[[(2-pyridinylmethyl)amino]carbonyl]phenyl]-
SpectraBase Compound ID GmVSz1EISOZ
InChI InChI=1S/C25H23N5O3/c31-23(29-16-18-7-5-6-13-26-18)20-9-2-4-11-22(20)30-25(33)24(32)27-14-12-17-15-28-21-10-3-1-8-19(17)21/h1-11,13,15,28H,12,14,16H2,(H,27,32)(H,29,31)(H,30,33)
InChIKey CKLGQEQMNVWABG-UHFFFAOYSA-N
Mol Weight 441.49 g/mol
Molecular Formula C25H23N5O3
Exact Mass 441.18009 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JVzGid78qst
Name ethanediamide, N~1~-[2-(1H-indol-3-yl)ethyl]-N~2~-[2-[[(2-pyridinylmethyl)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/C25H23N5O3/c31-23(29-16-18-7-5-6-13-26-18)20-9-2-4-11-22(20)30-25(33)24(32)27-14-12-17-15-28-21-10-3-1-8-19(17)21/h1-11,13,15,28H,12,14,16H2,(H,27,32)(H,29,31)(H,30,33)
InChIKey CKLGQEQMNVWABG-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_9693
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: F36147; Labnumber: NNA-V-28263