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ethanediamide, N~1~-[2-(dimethylamino)ethyl]-N~2~-(2-phenyl-1H-indol-3-yl)-
SpectraBase Compound ID 1dNo5WVDUwf
InChI InChI=1S/C20H22N4O2/c1-24(2)13-12-21-19(25)20(26)23-18-15-10-6-7-11-16(15)22-17(18)14-8-4-3-5-9-14/h3-11,22H,12-13H2,1-2H3,(H,21,25)(H,23,26)
InChIKey NFBINQJRMGSFSL-UHFFFAOYSA-N
Mol Weight 350.42 g/mol
Molecular Formula C20H22N4O2
Exact Mass 350.174276 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HvcSMqAKxBP
Name ethanediamide, N~1~-[2-(dimethylamino)ethyl]-N~2~-(2-phenyl-1H-indol-3-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/C20H22N4O2/c1-24(2)13-12-21-19(25)20(26)23-18-15-10-6-7-11-16(15)22-17(18)14-8-4-3-5-9-14/h3-11,22H,12-13H2,1-2H3,(H,21,25)(H,23,26)
InChIKey NFBINQJRMGSFSL-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_1485
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: F08937; Labnumber: NNA-V-15756