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ethanediamide, N~1~-(2-phenyl-1H-indol-3-yl)-N~2~-[(tetrahydro-2-furanyl)methyl]-
SpectraBase Compound ID DlDeI0fH5NS
InChI InChI=1S/C21H21N3O3/c25-20(22-13-15-9-6-12-27-15)21(26)24-19-16-10-4-5-11-17(16)23-18(19)14-7-2-1-3-8-14/h1-5,7-8,10-11,15,23H,6,9,12-13H2,(H,22,25)(H,24,26)
InChIKey GXBUHUVRCZGEAI-UHFFFAOYSA-N
Mol Weight 363.42 g/mol
Molecular Formula C21H21N3O3
Exact Mass 363.158292 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BmNsDkGzune
Name ethanediamide, N~1~-(2-phenyl-1H-indol-3-yl)-N~2~-[(tetrahydro-2-furanyl)methyl]-
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/C21H21N3O3/c25-20(22-13-15-9-6-12-27-15)21(26)24-19-16-10-4-5-11-17(16)23-18(19)14-7-2-1-3-8-14/h1-5,7-8,10-11,15,23H,6,9,12-13H2,(H,22,25)(H,24,26)
InChIKey GXBUHUVRCZGEAI-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_1487
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: F08941; Labnumber: NNA-V-15779