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ethanediamide, N~1~-(1H-indol-5-yl)-N~2~-[2-(1H-indol-3-yl)ethyl]-
SpectraBase Compound ID 6Qv53ONCRjR
InChI InChI=1S/C20H18N4O2/c25-19(20(26)24-15-5-6-17-13(11-15)7-9-21-17)22-10-8-14-12-23-18-4-2-1-3-16(14)18/h1-7,9,11-12,21,23H,8,10H2,(H,22,25)(H,24,26)
InChIKey ILKGVEFZQPCNHB-UHFFFAOYSA-N
Mol Weight 346.39 g/mol
Molecular Formula C20H18N4O2
Exact Mass 346.142976 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ImWaZZtbVte
Name ethanediamide, N~1~-(1H-indol-5-yl)-N~2~-[2-(1H-indol-3-yl)ethyl]-
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/C20H18N4O2/c25-19(20(26)24-15-5-6-17-13(11-15)7-9-21-17)22-10-8-14-12-23-18-4-2-1-3-16(14)18/h1-7,9,11-12,21,23H,8,10H2,(H,22,25)(H,24,26)
InChIKey ILKGVEFZQPCNHB-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_681
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: F05990; Labnumber: NNA-V-13873