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ethanediamide, N~1~-[2-(5-chloro-1H-indol-3-yl)ethyl]-N~2~-(1H-indol-5-yl)-
SpectraBase Compound ID 1xoxSQeJvfh
InChI InChI=1S/C20H17ClN4O2/c21-14-1-3-18-16(10-14)13(11-24-18)6-8-23-19(26)20(27)25-15-2-4-17-12(9-15)5-7-22-17/h1-5,7,9-11,22,24H,6,8H2,(H,23,26)(H,25,27)
InChIKey AVGIEKXENZINDW-UHFFFAOYSA-N
Mol Weight 380.84 g/mol
Molecular Formula C20H17ClN4O2
Exact Mass 380.104004 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID H5h6YuJUdgc
Name ethanediamide, N~1~-[2-(5-chloro-1H-indol-3-yl)ethyl]-N~2~-(1H-indol-5-yl)-
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/C20H17ClN4O2/c21-14-1-3-18-16(10-14)13(11-24-18)6-8-23-19(26)20(27)25-15-2-4-17-12(9-15)5-7-22-17/h1-5,7,9-11,22,24H,6,8H2,(H,23,26)(H,25,27)
InChIKey AVGIEKXENZINDW-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_682
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: F05991; Labnumber: NNA-V-13874