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ethanediamide, N~1~-(2-hydroxyethyl)-N~2~-(2-phenyl-1H-indol-3-yl)-

View entire compound with spectra: 1 NMR

ethanediamide, N~1~-(2-hydroxyethyl)-N~2~-(2-phenyl-1H-indol-3-yl)-
SpectraBase Compound ID 3WZ8nDbjTB8
InChI InChI=1S/C18H17N3O3/c22-11-10-19-17(23)18(24)21-16-13-8-4-5-9-14(13)20-15(16)12-6-2-1-3-7-12/h1-9,20,22H,10-11H2,(H,19,23)(H,21,24)
InChIKey LHFCHTAOEFHKTR-UHFFFAOYSA-N
Mol Weight 323.35 g/mol
Molecular Formula C18H17N3O3
Exact Mass 323.126991 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JPEAen3lgJ
Name ethanediamide, N~1~-(2-hydroxyethyl)-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/C18H17N3O3/c22-11-10-19-17(23)18(24)21-16-13-8-4-5-9-14(13)20-15(16)12-6-2-1-3-7-12/h1-9,20,22H,10-11H2,(H,19,23)(H,21,24)
InChIKey LHFCHTAOEFHKTR-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_1479
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: F08928; Labnumber: NNA-V-15745