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ethanediamide, N~1~-[3-(dimethylamino)propyl]-N~2~-[2-[[[2-(1H-indol-3-yl)ethyl]amino]carbonyl]phenyl]-
SpectraBase Compound ID 9N0FHhSKPd5
InChI InChI=1S/C24H29N5O3/c1-29(2)15-7-13-25-23(31)24(32)28-21-11-6-4-9-19(21)22(30)26-14-12-17-16-27-20-10-5-3-8-18(17)20/h3-6,8-11,16,27H,7,12-15H2,1-2H3,(H,25,31)(H,26,30)(H,28,32)
InChIKey PYBDPWNMLYEZCG-UHFFFAOYSA-N
Mol Weight 435.53 g/mol
Molecular Formula C24H29N5O3
Exact Mass 435.22704 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8V9dJhedfbQ
Name ethanediamide, N~1~-[3-(dimethylamino)propyl]-N~2~-[2-[[[2-(1H-indol-3-yl)ethyl]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/C24H29N5O3/c1-29(2)15-7-13-25-23(31)24(32)28-21-11-6-4-9-19(21)22(30)26-14-12-17-16-27-20-10-5-3-8-18(17)20/h3-6,8-11,16,27H,7,12-15H2,1-2H3,(H,25,31)(H,26,30)(H,28,32)
InChIKey PYBDPWNMLYEZCG-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_6986
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: F29005; Labnumber: NNA-V-27316