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ethanediamide, N~1~-[2-(1H-indol-3-yl)ethyl]-N~2~-[2-(1-pyrrolidinylcarbonyl)phenyl]-
SpectraBase Compound ID 42v9wu7rX5C
InChI InChI=1S/C23H24N4O3/c28-21(24-12-11-16-15-25-19-9-3-1-7-17(16)19)22(29)26-20-10-4-2-8-18(20)23(30)27-13-5-6-14-27/h1-4,7-10,15,25H,5-6,11-14H2,(H,24,28)(H,26,29)
InChIKey WORNGEXVPNIRGT-UHFFFAOYSA-N
Mol Weight 404.47 g/mol
Molecular Formula C23H24N4O3
Exact Mass 404.184841 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ANSLMMnYPdJ
Name ethanediamide, N~1~-[2-(1H-indol-3-yl)ethyl]-N~2~-[2-(1-pyrrolidinylcarbonyl)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/C23H24N4O3/c28-21(24-12-11-16-15-25-19-9-3-1-7-17(16)19)22(29)26-20-10-4-2-8-18(20)23(30)27-13-5-6-14-27/h1-4,7-10,15,25H,5-6,11-14H2,(H,24,28)(H,26,29)
InChIKey WORNGEXVPNIRGT-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_1475
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: F08924; Labnumber: NNA-V-15520