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ethanediamide, N~1~-[2-(1H-indol-3-yl)ethyl]-N~2~-[2-(1-piperidinylcarbonyl)phenyl]-
SpectraBase Compound ID 5Ll4Lu9apya
InChI InChI=1S/C24H26N4O3/c29-22(25-13-12-17-16-26-20-10-4-2-8-18(17)20)23(30)27-21-11-5-3-9-19(21)24(31)28-14-6-1-7-15-28/h2-5,8-11,16,26H,1,6-7,12-15H2,(H,25,29)(H,27,30)
InChIKey DARJUDITBPZSRC-UHFFFAOYSA-N
Mol Weight 418.5 g/mol
Molecular Formula C24H26N4O3
Exact Mass 418.200491 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8Wffd9IMLBq
Name ethanediamide, N~1~-[2-(1H-indol-3-yl)ethyl]-N~2~-[2-(1-piperidinylcarbonyl)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/C24H26N4O3/c29-22(25-13-12-17-16-26-20-10-4-2-8-18(17)20)23(30)27-21-11-5-3-9-19(21)24(31)28-14-6-1-7-15-28/h2-5,8-11,16,26H,1,6-7,12-15H2,(H,25,29)(H,27,30)
InChIKey DARJUDITBPZSRC-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_1441
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: F08885; Labnumber: NNA-V-15332