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

View entire compound with spectra: 1 NMR

ethanediamide, N~1~-(2-phenyl-1H-indol-3-yl)-N~2~-(phenylmethyl)-
SpectraBase Compound ID AERk5U57DkQ
InChI InChI=1S/C23H19N3O2/c27-22(24-15-16-9-3-1-4-10-16)23(28)26-21-18-13-7-8-14-19(18)25-20(21)17-11-5-2-6-12-17/h1-14,25H,15H2,(H,24,27)(H,26,28)
InChIKey PWIURTWWZNPFNP-UHFFFAOYSA-N
Mol Weight 369.42 g/mol
Molecular Formula C23H19N3O2
Exact Mass 369.147727 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7pIEUxVKWZU
Name ethanediamide, N~1~-(2-phenyl-1H-indol-3-yl)-N~2~-(phenylmethyl)-
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/C23H19N3O2/c27-22(24-15-16-9-3-1-4-10-16)23(28)26-21-18-13-7-8-14-19(18)25-20(21)17-11-5-2-6-12-17/h1-14,25H,15H2,(H,24,27)(H,26,28)
InChIKey PWIURTWWZNPFNP-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_1489
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: F08944; Labnumber: NNA-V-15782