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ethanediamide, N~1~-[2-[5-(phenylmethoxy)-1H-indol-3-yl]ethyl]-N~2~-(3-pyridinyl)-
SpectraBase Compound ID IjTZnreI54p
InChI InChI=1S/C24H22N4O3/c29-23(24(30)28-19-7-4-11-25-15-19)26-12-10-18-14-27-22-9-8-20(13-21(18)22)31-16-17-5-2-1-3-6-17/h1-9,11,13-15,27H,10,12,16H2,(H,26,29)(H,28,30)
InChIKey CHZJLPXSWYLMSA-UHFFFAOYSA-N
Mol Weight 414.47 g/mol
Molecular Formula C24H22N4O3
Exact Mass 414.169191 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EurhWLI5HmH
Name ethanediamide, N~1~-[2-[5-(phenylmethoxy)-1H-indol-3-yl]ethyl]-N~2~-(3-pyridinyl)-
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/C24H22N4O3/c29-23(24(30)28-19-7-4-11-25-15-19)26-12-10-18-14-27-22-9-8-20(13-21(18)22)31-16-17-5-2-1-3-6-17/h1-9,11,13-15,27H,10,12,16H2,(H,26,29)(H,28,30)
InChIKey CHZJLPXSWYLMSA-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_8304
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: F31941; Labnumber: NNA-V-31183