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ethanediamide, N~1~-[2-(1H-indol-3-yl)ethyl]-N~2~-[2-[[(3-pyridinylmethyl)amino]carbonyl]phenyl]-
SpectraBase Compound ID A3AFnKJvuDr
InChI InChI=1S/C25H23N5O3/c31-23(29-15-17-6-5-12-26-14-17)20-8-2-4-10-22(20)30-25(33)24(32)27-13-11-18-16-28-21-9-3-1-7-19(18)21/h1-10,12,14,16,28H,11,13,15H2,(H,27,32)(H,29,31)(H,30,33)
InChIKey QPKKJWZTHUUSIB-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 G2CN0Klgqvv
Name ethanediamide, N~1~-[2-(1H-indol-3-yl)ethyl]-N~2~-[2-[[(3-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(29-15-17-6-5-12-26-14-17)20-8-2-4-10-22(20)30-25(33)24(32)27-13-11-18-16-28-21-9-3-1-7-19(18)21/h1-10,12,14,16,28H,11,13,15H2,(H,27,32)(H,29,31)(H,30,33)
InChIKey QPKKJWZTHUUSIB-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_5859
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: F26392; Labnumber: NNA-V-28163